N-(2-chloranyl-5-nitro-phenyl)-2-[(5R)-3-cyclopentyl-2-(2-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-[(5R)-3-cyclopentyl-2-(2-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-[(5R)-3-cyclopentyl-2-(2-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-[(5R)-3-cyclopentyl-2-(2-ethoxyphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-[(5R)-3-cyclopentyl-2-(2-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-[(5R)-3-cyclopentyl-4-keto-2-o-phenetylimino-thiazolidin-5-yl]acetamide Formula: C24H25ClN4O5S MolecularWeight: 516.9971

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4CCCC4

Isomeric SMILES

CCOC1=CC=CC=C1N=C2N(C(=O)[C@H](S2)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl)C4CCCC4

InChI

InChI=1S/C24H25ClN4O5S/c1-2-34-20-10-6-5-9-18(20)27-24-28(15-7-3-4-8-15)23(31)21(35-24)14-22(30)26-19-13-16(29(32)33)11-12-17(19)25/h5-6,9-13,15,21H,2-4,7-8,14H2,1H3,(H,26,30)/t21-/m1/s1