3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)-1,3-thiazolidin-4-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxy-3-methoxy-phenyl)thiazolidin-4-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxy-3-methoxyphenyl)-4-thiazolidinone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-hydroxy-3-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-homoveratryl-2-(4-hydroxy-3-methoxy-phenyl)thiazolidin-4-one Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5S/c1-24-16-7-4-13(10-18(16)26-3)8-9-21-19(23)12-27-20(21)14-5-6-15(22)17(11-14)25-2/h4-7,10-11,20,22H,8-9,12H2,1-3H3