2-(3,5-dimethoxyphenyl)-3-[(2,3-dimethoxyphenyl)methyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(3,5-dimethoxyphenyl)-3-[(2,3-dimethoxyphenyl)methyl]-1,3-thiazolidin-4-one Openeye Name: 2-(3,5-dimethoxyphenyl)-3-[(2,3-dimethoxyphenyl)methyl]thiazolidin-4-one CAS Name: 2-(3,5-dimethoxyphenyl)-3-[(2,3-dimethoxyphenyl)methyl]-4-thiazolidinone IUPAC Name: 2-(3,5-dimethoxyphenyl)-3-[(2,3-dimethoxyphenyl)methyl]-1,3-thiazolidin-4-one Traditional Name: 2-(3,5-dimethoxyphenyl)-3-o-veratryl-thiazolidin-4-one Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C(SCC2=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C(SCC2=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C20H23NO5S/c1-23-15-8-14(9-16(10-15)24-2)20-21(18(22)12-27-20)11-13-6-5-7-17(25-3)19(13)26-4/h5-10,20H,11-12H2,1-4H3