3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)thiazolidin-4-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-thiazolidinone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-1,3-thiazolidin-4-one Traditional Name: 3-homoveratryl-2-(7-methoxy-1,3-benzodioxol-5-yl)thiazolidin-4-one Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(SCC2=O)C3=CC4=C(C(=C3)OC)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(SCC2=O)C3=CC4=C(C(=C3)OC)OCO4)OC

InChI

InChI=1S/C21H23NO6S/c1-24-15-5-4-13(8-16(15)25-2)6-7-22-19(23)11-29-21(22)14-9-17(26-3)20-18(10-14)27-12-28-20/h4-5,8-10,21H,6-7,11-12H2,1-3H3