(2Z)-2-cyano-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: (2Z)-2-cyano-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: (2Z)-2-cyano-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: (2Z)-2-cyano-2-(4-oxo-3-phenyl-2-thiazolidinylidene)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: (2Z)-2-cyano-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: (2Z)-2-cyano-2-(4-keto-3-phenyl-thiazolidin-2-ylidene)-N-mesityl-acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=C2N(C(=O)CS2)C3=CC=CC=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)/C(=C\2/N(C(=O)CS2)C3=CC=CC=C3)/C#N)C

InChI

InChI=1S/C21H19N3O2S/c1-13-9-14(2)19(15(3)10-13)23-20(26)17(11-22)21-24(18(25)12-27-21)16-7-5-4-6-8-16/h4-10H,12H2,1-3H3,(H,23,26)/b21-17-