| Name | 
                            
                                N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-(5-methoxy-1H-indol-1-yl)propanamide
                             | 
                        
                        
                        
                        
                    
                 
                
                
                    
                        
                        
                            | Molecular Formula | 
                            C18H19N3O2S
                             | 
                        
                        
                        
                            | Molecular Weight | 
                            341.4
                             | 
                        
                        
                        
                            | Smiles | 
                            COc1ccc2c(ccn2CCC(=O)Nc2nc3c(s2)CCC3)c1
                             | 
                        
                        
                        
                    
                 
                
                
                
                
                
                
                
                    
                        COc1ccc2c(ccn2CCC(=O)Nc2nc3c(s2)CCC3)c1
                    
                 
                
                
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