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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])S2)C4=CC=CC=C4)C#N

InChI

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