2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2-cyanoethyl)-N-phenyl-ethanamide

Systemtic Name: 2-(5-cinnamylidene-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2-cyanoethyl)-N-phenyl-ethanamide Openeye Name: 2-(5-cinnamylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-(5-cinnamylidene-4-oxo-2-sulfanylidene-3-thiazolidinyl)-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-(5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-(5-cinnamylidene-4-keto-2-thioxo-thiazolidin-3-yl)-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2S2/c24-15-8-16-25(19-12-5-2-6-13-19)21(27)17-26-22(28)20(30-23(26)29)14-7-11-18-9-3-1-4-10-18/h1-7,9-14H,8,16-17H2