N-(2-cyanoethyl)-2-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[4-keto-5-(2-methyl-3-phenyl-prop-2-enylidene)-2-thioxo-thiazolidin-3-yl]-N-phenyl-acetamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)CC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O2S2/c1-18(15-19-9-4-2-5-10-19)16-21-23(29)27(24(30)31-21)17-22(28)26(14-8-13-25)20-11-6-3-7-12-20/h2-7,9-12,15-16H,8,14,17H2,1H3