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

Systemtic Name: 2-[2-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)-4-oxo-thiazolidin-3-yl]-N-methyl-acetamide CAS Name: 2-[2-(4-ethoxyphenyl)-4-oxo-3-thiazolidinyl]-N-methylacetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-methylacetamide Traditional Name: 2-(4-keto-2-p-phenetyl-thiazolidin-3-yl)-N-methyl-acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)CC(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N(C(=O)CS2)CC(=O)NC

InChI

InChI=1S/C14H18N2O3S/c1-3-19-11-6-4-10(5-7-11)14-16(8-12(17)15-2)13(18)9-20-14/h4-7,14H,3,8-9H2,1-2H3,(H,15,17)