4-[[4-[2-(5-methylpyridin-2-yl)-3-oxidanyl-propoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[[4-[2-(5-methylpyridin-2-yl)-3-oxidanyl-propoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[4-[3-hydroxy-2-(5-methyl-2-pyridyl)propoxy]phenyl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[4-[3-hydroxy-2-(5-methyl-2-pyridinyl)propoxy]phenyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[4-[3-hydroxy-2-(5-methylpyridin-2-yl)propoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[3-hydroxy-2-(5-methyl-2-pyridyl)propoxy]benzyl]thiazolidine-2,5-quinone Formula: C19H20N2O4S MolecularWeight: 372.4381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C(CO)COC2=CC=C(C=C2)CC3C(=O)SC(=O)N3

Isomeric SMILES

CC1=CN=C(C=C1)C(CO)COC2=CC=C(C=C2)CC3C(=O)SC(=O)N3

InChI

InChI=1S/C19H20N2O4S/c1-12-2-7-16(20-9-12)14(10-22)11-25-15-5-3-13(4-6-15)8-17-18(23)26-19(24)21-17/h2-7,9,14,17,22H,8,10-11H2,1H3,(H,21,24)