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

Systemtic Name: 2-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-4-oxo-2-thioxo-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyethyl)-2-thioxo-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(SC1=S)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COCCN1C(=O)C(SC1=S)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S2/c1-25-12-11-22-19(24)17(28-20(22)27)13-18(23)21-14-7-9-16(10-8-14)26-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3,(H,21,23)