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

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-[4-(1-piperidylmethyl)thiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-[4-(1-piperidinylmethyl)-2-thiazolyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[4-(piperidinomethyl)thiazol-2-yl]pyrrolidine-3-carboxamide Formula: C20H23ClN4O2S MolecularWeight: 418.94022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)CC2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H23ClN4O2S/c21-16-6-2-3-7-17(16)25-11-14(10-18(25)26)19(27)23-20-22-15(13-28-20)12-24-8-4-1-5-9-24/h2-3,6-7,13-14H,1,4-5,8-12H2,(H,22,23,27)