2-(4-chlorophenyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(2-ketopyrrolidino)phenyl]thiazole-4-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S/c21-14-9-7-13(8-10-14)20-23-16(12-27-20)19(26)22-15-4-1-2-5-17(15)24-11-3-6-18(24)25/h1-2,4-5,7-10,12H,3,6,11H2,(H,22,26)