2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2,4-dimethoxyphenyl)methyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2,4-dimethoxyphenyl)methyl]-1,3-thiazolidin-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2,4-dimethoxyphenyl)methyl]thiazolidin-4-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2,4-dimethoxyphenyl)methyl]-4-thiazolidinone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2,4-dimethoxyphenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2,4-dimethoxybenzyl)thiazolidin-4-one Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C(SCC2=O)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C(SCC2=O)C3=CC4=C(C=C3)OCCO4)OC

InChI

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