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

Systemtic Name: 2-(2-azanylidene-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-yl)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(2-imino-4-oxo-3-phenyl-thiazolidin-5-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(2-imino-4-oxo-3-phenyl-5-thiazolidinyl)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(2-imino-4-oxo-3-phenyl-1,3-thiazolidin-5-yl)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2-imino-4-keto-3-phenyl-thiazolidin-5-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C18H16N4O5S MolecularWeight: 400.40844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O5S/c1-27-12-7-8-13(14(9-12)22(25)26)20-16(23)10-15-17(24)21(18(19)28-15)11-5-3-2-4-6-11/h2-9,15,19H,10H2,1H3,(H,20,23)