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

Systemtic Name: 2-cyano-2-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide Openeye Name: 2-cyano-2-[4-oxo-3-phenyl-5-(p-tolylmethylene)thiazolidin-2-ylidene]-N-phenyl-acetamide CAS Name: 2-cyano-2-[5-[(4-methylphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]-N-phenylacetamide IUPAC Name: 2-cyano-2-[5-[(4-methylphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-N-phenylacetamide Traditional Name: 2-cyano-2-[4-keto-5-(4-methylbenzylidene)-3-phenyl-thiazolidin-2-ylidene]-N-phenyl-acetamide Formula: C26H19N3O2S MolecularWeight: 437.51296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3)S2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=CC=C3)S2)C4=CC=CC=C4

InChI

InChI=1S/C26H19N3O2S/c1-18-12-14-19(15-13-18)16-23-25(31)29(21-10-6-3-7-11-21)26(32-23)22(17-27)24(30)28-20-8-4-2-5-9-20/h2-16H,1H3,(H,28,30)