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

Systemtic Name: 3-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl]-2-(2-prop-2-enoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(2-allyloxyphenyl)-3-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridyl]methyl]thiazolidin-4-one CAS Name: 3-[[3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl]methyl]-2-(2-prop-2-enoxyphenyl)-4-thiazolidinone IUPAC Name: 3-[[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]methyl]-2-(2-prop-2-enoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(2-allyloxyphenyl)-3-[(3-hydroxy-2-methyl-5-methylol-4-pyridyl)methyl]thiazolidin-4-one Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)CN2C(SCC2=O)C3=CC=CC=C3OCC=C)CO

Isomeric SMILES

CC1=NC=C(C(=C1O)CN2C(SCC2=O)C3=CC=CC=C3OCC=C)CO

InChI

InChI=1S/C20H22N2O4S/c1-3-8-26-17-7-5-4-6-15(17)20-22(18(24)12-27-20)10-16-14(11-23)9-21-13(2)19(16)25/h3-7,9,20,23,25H,1,8,10-12H2,2H3