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

Systemtic Name: 1-(3-chlorophenyl)-5-oxidanylidene-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-oxo-N-(4-thiazol-2-ylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-5-oxo-N-[4-(2-thiazolyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-oxo-N-[4-(1,3-thiazol-2-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-(4-thiazol-2-ylphenyl)pyrrolidine-3-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

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