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

Systemtic Name: (2Z)-2-cyano-2-[3-(2-methylphenyl)-4-oxidanylidene-5-(phenylmethyl)-1,3-thiazolidin-2-ylidene]-N-phenyl-ethanamide Openeye Name: (2Z)-2-[5-benzyl-3-(o-tolyl)-4-oxo-thiazolidin-2-ylidene]-2-cyano-N-phenyl-acetamide CAS Name: (2Z)-2-cyano-2-[3-(2-methylphenyl)-4-oxo-5-(phenylmethyl)-2-thiazolidinylidene]-N-phenylacetamide IUPAC Name: (2Z)-2-[5-benzyl-3-(2-methylphenyl)-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyano-N-phenylacetamide Traditional Name: (2Z)-2-[5-benzyl-4-keto-3-(o-tolyl)thiazolidin-2-ylidene]-2-cyano-N-phenyl-acetamide Formula: C26H21N3O2S MolecularWeight: 439.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(SC2=C(C#N)C(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N\2C(=O)C(S/C2=C(/C#N)\C(=O)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H21N3O2S/c1-18-10-8-9-15-22(18)29-25(31)23(16-19-11-4-2-5-12-19)32-26(29)21(17-27)24(30)28-20-13-6-3-7-14-20/h2-15,23H,16H2,1H3,(H,28,30)/b26-21-