| Name | N-[1-[4-(4-Chlorophenyl)-5-methyl-1,3-thiazol-2-yl]ethyl]prop-2-enamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C15H15ClN2OS | 
                        
                        
                            | Molecular Weight | 306.8 | 
                        
                        
                            | Smiles | C=CC(=O)NC(C)c1nc(-c2ccc(Cl)cc2)c(C)s1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        C=CC(=O)NC(C)c1nc(-c2ccc(Cl)cc2)c(C)s1
                    
                 
                
                
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