3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,5-dimethoxyphenyl)thiazolidin-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,5-dimethoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,5-dimethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2,5-dimethoxyphenyl)thiazolidin-4-one Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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