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

Systemtic Name: 2-[3-cyclopentyl-2-(3-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-[3-cyclopentyl-2-(m-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[3-cyclopentyl-2-(3-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-[3-cyclopentyl-2-(3-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-[3-cyclopentyl-4-keto-2-(m-tolylimino)thiazolidin-5-yl]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C4CCCC4

InChI

InChI=1S/C24H26N4O5S/c1-15-6-5-7-16(12-15)25-24-27(17-8-3-4-9-17)23(30)21(34-24)14-22(29)26-19-11-10-18(28(31)32)13-20(19)33-2/h5-7,10-13,17,21H,3-4,8-9,14H2,1-2H3,(H,26,29)