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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=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=CC(=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/c1-35-21-9-5-6-18(15-21)28-24(31)22(16-27)26-29(19-7-3-2-4-8-19)25(32)23(36-26)14-17-10-12-20(13-11-17)30(33)34/h2-15H,1H3,(H,28,31)