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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C(SCC2=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C(SCC2=O)C3=CC4=C(C=C3)OCCO4

InChI

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