| Name | 
                            
                                N-(4-{[(3,4-difluorophenyl)carbamoyl]methyl}-1,3-thiazol-2-yl)cyclopropanecarboxamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C15H13F2N3O2S
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            337.3
                             | 
                        
                        
                        
                            | Smiles | 
                            O=C(Cc1csc(NC(=O)C2CC2)n1)Nc1ccc(F)c(F)c1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        O=C(Cc1csc(NC(=O)C2CC2)n1)Nc1ccc(F)c(F)c1
                    
                 
                
                
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