2-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(3-nitrophenyl)acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)N2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O4S/c27-20(23-16-9-6-12-18(13-16)26(29)30)14-19-21(28)25(17-10-4-5-11-17)22(31-19)24-15-7-2-1-3-8-15/h1-3,6-9,12-13,17,19H,4-5,10-11,14H2,(H,23,27)