(2Z)-2-cyano-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: (2Z)-2-cyano-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: (2Z)-2-cyano-N-(4-isopropylphenyl)-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)acetamide CAS Name: (2Z)-2-cyano-2-(4-oxo-3-phenyl-2-thiazolidinylidene)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: (2Z)-2-cyano-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: (2Z)-2-cyano-2-(4-keto-3-phenyl-thiazolidin-2-ylidene)-N-p-cumenyl-acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=C2N(C(=O)CS2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)/C(=C\2/N(C(=O)CS2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H19N3O2S/c1-14(2)15-8-10-16(11-9-15)23-20(26)18(12-22)21-24(19(25)13-27-21)17-6-4-3-5-7-17/h3-11,14H,13H2,1-2H3,(H,23,26)/b21-18-