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

Systemtic Name: (2Z)-N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-5-[(2-methylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-ethanamide Openeye Name: (2Z)-N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-5-(o-tolylmethyl)-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: (2Z)-N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-5-[(2-methylphenyl)methyl]-4-oxo-2-thiazolidinylidene]-2-cyanoacetamide IUPAC Name: (2Z)-N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-5-[(2-methylphenyl)methyl]-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoacetamide Traditional Name: (2Z)-N-(4-chlorophenyl)-2-[3-(4-chlorophenyl)-4-keto-5-(2-methylbenzyl)thiazolidin-2-ylidene]-2-cyano-acetamide Formula: C26H19Cl2N3O2S MolecularWeight: 508.41896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC2C(=O)N(C(=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)S2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1CC2C(=O)N(/C(=C(\C#N)/C(=O)NC3=CC=C(C=C3)Cl)/S2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19Cl2N3O2S/c1-16-4-2-3-5-17(16)14-23-25(33)31(21-12-8-19(28)9-13-21)26(34-23)22(15-29)24(32)30-20-10-6-18(27)7-11-20/h2-13,23H,14H2,1H3,(H,30,32)/b26-22-