1-(3-chlorophenyl)-5-oxidanylidene-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-oxidanylidene-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-oxo-N-[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-5-oxo-N-[4-(1-pyrrolidinylmethyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-oxo-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[4-(pyrrolidinomethyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C19H21ClN4O2S MolecularWeight: 404.91364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)CC2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H21ClN4O2S/c20-14-4-3-5-16(9-14)24-10-13(8-17(24)25)18(26)22-19-21-15(12-27-19)11-23-6-1-2-7-23/h3-5,9,12-13H,1-2,6-8,10-11H2,(H,21,22,26)