3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenyl)thiazolidin-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,6-dimethoxyphenyl)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)CC3COC4=CC=CC=C4O3

Isomeric SMILES

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

InChI

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