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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethoxy-4-methoxy-phenyl)-1,3-thiazolidin-4-one Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethoxy-4-methoxy-phenyl)thiazolidin-4-one CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethoxy-4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-ethoxy-4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(3-ethoxy-4-methoxy-phenyl)-3-homoveratryl-thiazolidin-4-one Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)CCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)CCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H27NO5S/c1-5-28-20-13-16(7-9-18(20)26-3)22-23(21(24)14-29-22)11-10-15-6-8-17(25-2)19(12-15)27-4/h6-9,12-13,22H,5,10-11,14H2,1-4H3