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

Systemtic Name: N-(3-chlorophenyl)-2-cyano-2-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: N-(3-chlorophenyl)-2-cyano-2-[4-oxo-3-phenyl-5-(p-tolylmethylene)thiazolidin-2-ylidene]acetamide CAS Name: N-(3-chlorophenyl)-2-cyano-2-[5-[(4-methylphenyl)methylidene]-4-oxo-3-phenyl-2-thiazolidinylidene]acetamide IUPAC Name: N-(3-chlorophenyl)-2-cyano-2-[5-[(4-methylphenyl)methylidene]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: N-(3-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=C3)Cl)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)Cl)S2)C4=CC=CC=C4

InChI

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