N-(2-hydroxyethyl)-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-hydroxyethyl)-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-hydroxyethyl)-2-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-phenyl-acetamide CAS Name: N-(2-hydroxyethyl)-2-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-phenylacetamide IUPAC Name: N-(2-hydroxyethyl)-2-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-phenylacetamide Traditional Name: N-(2-hydroxyethyl)-2-[4-keto-5-(2-methyl-3-phenyl-prop-2-enylidene)-2-thioxo-thiazolidin-3-yl]-N-phenyl-acetamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S2/c1-17(14-18-8-4-2-5-9-18)15-20-22(28)25(23(29)30-20)16-21(27)24(12-13-26)19-10-6-3-7-11-19/h2-11,14-15,26H,12-13,16H2,1H3