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

Systemtic Name: (2Z)-2-cyano-2-[3-(4-methylphenyl)-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: (2Z)-2-[5-benzyl-4-oxo-3-(p-tolyl)thiazolidin-2-ylidene]-2-cyano-acetamide CAS Name: (2Z)-2-cyano-2-[3-(4-methylphenyl)-4-oxo-5-(phenylmethyl)-2-thiazolidinylidene]acetamide IUPAC Name: (2Z)-2-[5-benzyl-3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoacetamide Traditional Name: (2Z)-2-[5-benzyl-4-keto-3-(p-tolyl)thiazolidin-2-ylidene]-2-cyano-acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(SC2=C(C#N)C(=O)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N\2C(=O)C(S/C2=C(/C#N)\C(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-13-7-9-15(10-8-13)23-19(25)17(11-14-5-3-2-4-6-14)26-20(23)16(12-21)18(22)24/h2-10,17H,11H2,1H3,(H2,22,24)/b20-16-