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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)C(S2)CC3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\2/N(C(=O)C(S2)CC3=CC=CC=C3)C4=CC=CC=C4)/C#N

InChI

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