| Name | 
                            
                                N-(2-{[1-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]carbamoyl}ethyl)prop-2-enamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C15H23N3O2S
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            309.4
                             | 
                        
                        
                        
                            | Smiles | 
                            C=CC(=O)NCCC(=O)NC(C)c1nc(C(C)(C)C)cs1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        C=CC(=O)NCCC(=O)NC(C)c1nc(C(C)(C)C)cs1
                    
                 
                
                
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