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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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