| Name | N-(2-{[2,2'-bithiophene]-5-yl}-2-hydroxyethyl)-2-(4-chlorophenoxy)acetamide | 
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | C18H16ClNO3S2 | 
                        
                        
                            | Molecular Weight | 393.9 | 
                        
                        
                            | Smiles | O=C(COc1ccc(Cl)cc1)NCC(O)c1ccc(-c2cccs2)s1 | 
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(COc1ccc(Cl)cc1)NCC(O)c1ccc(-c2cccs2)s1
                    
                 
                
                
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