3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,6-dimethoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,6-dimethoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,6-dimethoxyphenyl)thiazolidin-4-one CAS Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,6-dimethoxyphenyl)-4-thiazolidinone IUPAC Name: 3-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(2,6-dimethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2,6-dimethoxyphenyl)-3-homopiperonyl-thiazolidin-4-one Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2N(C(=O)CS2)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2N(C(=O)CS2)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO5S/c1-23-15-4-3-5-16(24-2)19(15)20-21(18(22)11-27-20)9-8-13-6-7-14-17(10-13)26-12-25-14/h3-7,10,20H,8-9,11-12H2,1-2H3