Catalog Number:
                        
                                                            AG004BV9
                                                    
                                                                                Chemical Name:
                        
                                                            Acetamide, N-[4-(2-ethyltetrahydro-2-methyl-2H-pyran-4-yl)-2-thiazolyl]-
                                                    
                                                                                CAS Number:
                        
                                                            88572-18-3
                                                    
                                                                                Molecular Formula:
                        
                                                            C13H20N2O2S
                                                    
                                                                                Molecular Weight:
                        
                                                            268.3751
                                                    
                                                                                                                    IUPAC Name:
                        
                                                            N-[4-(2-ethyl-2-methyloxan-4-yl)-1,3-thiazol-2-yl]acetamide
                                                    
                                                                                InChI:
                        
                                                            InChI=1S/C13H20N2O2S/c1-4-13(3)7-10(5-6-17-13)11-8-18-12(15-11)14-9(2)16/h8,10H,4-7H2,1-3H3,(H,14,15,16)
                                                    
                                                                                InChI Key:
                        
                                                            YTPMXIQWRFIFOR-UHFFFAOYSA-N
                                                    
                                                                                SMILES:
                        
                                                            CCC1(C)OCCC(C1)c1csc(n1)NC(=O)C