N-[2-(2,5-dimethoxyphenyl)-2-oxidanyl-ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-(2,5-dimethoxyphenyl)-2-oxidanyl-ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(2,5-dimethoxyphenyl)-2-hydroxy-ethyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-(2,5-dimethoxyphenyl)-2-hydroxy-ethyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C15H20N2O5S MolecularWeight: 340.3947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(CNC(=O)CN2CCSC2=O)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(CNC(=O)CN2CCSC2=O)O

InChI

InChI=1S/C15H20N2O5S/c1-21-10-3-4-13(22-2)11(7-10)12(18)8-16-14(19)9-17-5-6-23-15(17)20/h3-4,7,12,18H,5-6,8-9H2,1-2H3,(H,16,19)