2-cyano-N-(2-methoxyphenyl)-2-[5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: 2-cyano-N-(2-methoxyphenyl)-2-[5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-cyano-N-(2-methoxyphenyl)-2-[5-[(3-nitrophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: 2-cyano-N-(2-methoxyphenyl)-2-[5-[(3-nitrophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-N-(2-methoxyphenyl)-2-[5-[(3-nitrophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-cyano-2-[4-keto-5-(3-nitrobenzylidene)-3-phenyl-thiazolidin-2-ylidene]-N-(2-methoxyphenyl)acetamide Formula: C26H18N4O5S MolecularWeight: 498.50992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=C2N(C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=C2N(C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2)C4=CC=CC=C4)C#N

InChI

InChI=1S/C26H18N4O5S/c1-35-22-13-6-5-12-21(22)28-24(31)20(16-27)26-29(18-9-3-2-4-10-18)25(32)23(36-26)15-17-8-7-11-19(14-17)30(33)34/h2-15H,1H3,(H,28,31)