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

Systemtic Name: 2-[3-(2-methoxyethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-4-oxo-2-thioxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyethyl)-2-thioxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C15H18N2O4S2 MolecularWeight: 354.44442

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(SC1=S)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

COCCN1C(=O)C(SC1=S)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C15H18N2O4S2/c1-20-8-7-17-14(19)12(23-15(17)22)9-13(18)16-10-5-3-4-6-11(10)21-2/h3-6,12H,7-9H2,1-2H3,(H,16,18)