| Name | N-{[(1,3-benzothiazol-2-yl)carbamoyl]methyl}-2-phenylacetamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C17H15N3O2S | 
                        
                        
                            | Molecular Weight | 325.4 | 
                        
                        
                            | Smiles | O=C(Cc1ccccc1)NCC(=O)Nc1nc2ccccc2s1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(Cc1ccccc1)NCC(=O)Nc1nc2ccccc2s1
                    
                 
                
                
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