3-(1,3-benzodioxol-5-ylmethyl)-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2,3,4-trimethoxyphenyl)thiazolidin-4-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2,3,4-trimethoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-piperonyl-2-(2,3,4-trimethoxyphenyl)thiazolidin-4-one Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2N(C(=O)CS2)CC3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C20H21NO6S/c1-23-15-7-5-13(18(24-2)19(15)25-3)20-21(17(22)10-28-20)9-12-4-6-14-16(8-12)27-11-26-14/h4-8,20H,9-11H2,1-3H3