2-(2,4-dimethoxyphenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl]-1,3-thiazolidin-4-one

Systemtic Name: 2-(2,4-dimethoxyphenyl)-3-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl]-1,3-thiazolidin-4-one Openeye Name: 2-(2,4-dimethoxyphenyl)-3-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methyl]thiazolidin-4-one CAS Name: 2-(2,4-dimethoxyphenyl)-3-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]-4-thiazolidinone IUPAC Name: 2-(2,4-dimethoxyphenyl)-3-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methyl]-1,3-thiazolidin-4-one Traditional Name: 2-(2,4-dimethoxyphenyl)-3-[(3-hydroxy-2-methyl-5-methylol-4-pyridyl)methyl]thiazolidin-4-one Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CN2C(SCC2=O)C3=C(C=C(C=C3)OC)OC)CO

Isomeric SMILES

CC1=NC=C(C(=C1O)CN2C(SCC2=O)C3=C(C=C(C=C3)OC)OC)CO

InChI

InChI=1S/C19H22N2O5S/c1-11-18(24)15(12(9-22)7-20-11)8-21-17(23)10-27-19(21)14-5-4-13(25-2)6-16(14)26-3/h4-7,19,22,24H,8-10H2,1-3H3