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

Systemtic Name: N-(2-chlorophenyl)-2-cyano-2-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: N-(2-chlorophenyl)-2-cyano-2-[4-oxo-3-phenyl-5-(p-tolylmethylene)thiazolidin-2-ylidene]acetamide CAS Name: N-(2-chlorophenyl)-2-cyano-2-[5-[(4-methylphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: N-(2-chlorophenyl)-2-cyano-2-[5-[(4-methylphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: N-(2-chlorophenyl)-2-cyano-2-[4-keto-5-(4-methylbenzylidene)-3-phenyl-thiazolidin-2-ylidene]acetamide Formula: C26H18ClN3O2S MolecularWeight: 471.95802

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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=C3Cl)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=C3Cl)S2)C4=CC=CC=C4

InChI

InChI=1S/C26H18ClN3O2S/c1-17-11-13-18(14-12-17)15-23-25(32)30(19-7-3-2-4-8-19)26(33-23)20(16-28)24(31)29-22-10-6-5-9-21(22)27/h2-15H,1H3,(H,29,31)