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

Systemtic Name: 2-[(2R)-2-(2-methoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-methyl-ethanamide Openeye Name: 2-[(2R)-2-(2-methoxyphenyl)-4-oxo-thiazolidin-3-yl]-N-methyl-acetamide CAS Name: 2-[(2R)-2-(2-methoxyphenyl)-4-oxo-3-thiazolidinyl]-N-methylacetamide IUPAC Name: 2-[(2R)-2-(2-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-methylacetamide Traditional Name: 2-[(2R)-4-keto-2-(2-methoxyphenyl)thiazolidin-3-yl]-N-methyl-acetamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C(SCC1=O)C2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)CN1[C@H](SCC1=O)C2=CC=CC=C2OC

InChI

InChI=1S/C13H16N2O3S/c1-14-11(16)7-15-12(17)8-19-13(15)9-5-3-4-6-10(9)18-2/h3-6,13H,7-8H2,1-2H3,(H,14,16)/t13-/m1/s1