N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O3S/c23-15-8-9-17(16(12-15)20(28)14-6-2-1-3-7-14)24-19(27)13-18-21(29)25-22(30-18)26-10-4-5-11-26/h1-3,6-9,12,18H,4-5,10-11,13H2,(H,24,27)