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

Systemtic Name: 2-(3-cyclopropyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(3-cyclopropyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(3-cyclopropyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C21H20N4O5S MolecularWeight: 440.4723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5S/c1-30-15-9-10-16(17(11-15)25(28)29)23-19(26)12-18-20(27)24(14-7-8-14)21(31-18)22-13-5-3-2-4-6-13/h2-6,9-11,14,18H,7-8,12H2,1H3,(H,23,26)