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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(3-cyclopentyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3-cyclopentyl-4-oxo-2-phenylimino-thiazolidin-5-yl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(3-cyclopentyl-4-oxo-2-phenylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3-cyclopentyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(3-cyclopentyl-4-keto-2-phenylimino-thiazolidin-5-yl)acetamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN4O4S/c23-17-11-10-16(27(30)31)12-18(17)25-20(28)13-19-21(29)26(15-8-4-5-9-15)22(32-19)24-14-6-2-1-3-7-14/h1-3,6-7,10-12,15,19H,4-5,8-9,13H2,(H,25,28)