3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-oxidanylquinolin-2-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-oxidanylquinolin-2-yl)-1,3-thiazolidin-4-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-hydroxy-2-quinolyl)thiazolidin-4-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-hydroxy-2-quinolinyl)-4-thiazolidinone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(8-hydroxyquinolin-2-yl)-1,3-thiazolidin-4-one Traditional Name: 3-homoveratryl-2-(8-hydroxy-2-quinolyl)thiazolidin-4-one Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(SCC2=O)C3=NC4=C(C=CC=C4O)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(SCC2=O)C3=NC4=C(C=CC=C4O)C=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-27-18-9-6-14(12-19(18)28-2)10-11-24-20(26)13-29-22(24)16-8-7-15-4-3-5-17(25)21(15)23-16/h3-9,12,22,25H,10-11,13H2,1-2H3