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

Systemtic Name: 2-cyano-N-(4-ethoxyphenyl)-2-[5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-cyano-N-(4-ethoxyphenyl)-2-[5-[(4-nitrophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: 2-cyano-N-(4-ethoxyphenyl)-2-[5-[(4-nitrophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-N-(4-ethoxyphenyl)-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-p-phenetyl-acetamide Formula: C27H20N4O5S MolecularWeight: 512.5365

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C27H20N4O5S/c1-2-36-22-14-10-19(11-15-22)29-25(32)23(17-28)27-30(20-6-4-3-5-7-20)26(33)24(37-27)16-18-8-12-21(13-9-18)31(34)35/h3-16H,2H2,1H3,(H,29,32)