3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3,4-trimethoxyphenyl)thiazolidin-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3,4-trimethoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3,4-trimethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,3,4-trimethoxyphenyl)thiazolidin-4-one Formula: C21H23NO6S MolecularWeight: 417.47542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C2N(C(=O)CS2)CC3COC4=CC=CC=C4O3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C2N(C(=O)CS2)CC3COC4=CC=CC=C4O3)OC)OC

InChI

InChI=1S/C21H23NO6S/c1-24-17-9-8-14(19(25-2)20(17)26-3)21-22(18(23)12-29-21)10-13-11-27-15-6-4-5-7-16(15)28-13/h4-9,13,21H,10-12H2,1-3H3