4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-(4-phenylthiazol-2-yl)benzamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)Cl

InChI

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