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

Systemtic Name: 2-cyano-N-(3,4-dimethylphenyl)-2-[5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: 2-cyano-N-(3,4-dimethylphenyl)-2-[5-[(3-nitrophenyl)methylene]-4-oxo-3-phenyl-thiazolidin-2-ylidene]acetamide CAS Name: 2-cyano-N-(3,4-dimethylphenyl)-2-[5-[(3-nitrophenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: 2-cyano-N-(3,4-dimethylphenyl)-2-[5-[(3-nitrophenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: 2-cyano-N-(3,4-dimethylphenyl)-2-[4-keto-5-(3-nitrobenzylidene)-3-phenyl-thiazolidin-2-ylidene]acetamide Formula: C27H20N4O4S MolecularWeight: 496.5371

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2)C4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=C2N(C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])S2)C4=CC=CC=C4)C#N)C

InChI

InChI=1S/C27H20N4O4S/c1-17-11-12-20(13-18(17)2)29-25(32)23(16-28)27-30(21-8-4-3-5-9-21)26(33)24(36-27)15-19-7-6-10-22(14-19)31(34)35/h3-15H,1-2H3,(H,29,32)