N-[3-(4-ethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[3-(4-ethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-phenyl-ethanamide Openeye Name: N-[3-(4-ethoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-yl]-2-phenyl-acetamide CAS Name: N-[3-(4-ethoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[3-(4-ethoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]-2-phenylacetamide Traditional Name: N-(4-keto-3-p-phenetyl-2-thioxo-thiazolidin-5-yl)-2-phenyl-acetamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(SC2=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(SC2=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S2/c1-2-24-15-10-8-14(9-11-15)21-18(23)17(26-19(21)25)20-16(22)12-13-6-4-3-5-7-13/h3-11,17H,2,12H2,1H3,(H,20,22)