Catalog Number:
                        
                                                            AG01C1NT
                                                    
                                                                                Chemical Name:
                        
                                                            tert-butyl N-[2-hydroxy-1-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamate
                                                    
                                                                                CAS Number:
                        
                                                            1909317-14-1
                                                    
                                                                                Molecular Formula:
                        
                                                            C11H18N2O3S
                                                    
                                                                                Molecular Weight:
                        
                                                            258.3372
                                                    
                                                                                MDL Number:
                        
                                                            MFCD29060279
                                                    
                                                                                IUPAC Name:
                        
                                                            tert-butyl N-[2-hydroxy-1-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamate
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C11H18N2O3S/c1-7-12-9(6-17-7)8(5-14)13-10(15)16-11(2,3)4/h6,8,14H,5H2,1-4H3,(H,13,15)
                                                    
                                                                                InChI Key:
                        
                                                            SMVBZHOLZCETCS-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            OCC(c1csc(n1)C)NC(=O)OC(C)(C)C