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

Systemtic Name: 4-[[4-[2-(5-methylpyridin-2-yl)-2-oxidanyl-ethoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[4-[2-hydroxy-2-(5-methyl-2-pyridyl)ethoxy]phenyl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[4-[2-hydroxy-2-(5-methyl-2-pyridinyl)ethoxy]phenyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[4-[2-hydroxy-2-(5-methylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[2-hydroxy-2-(5-methyl-2-pyridyl)ethoxy]benzyl]thiazolidine-2,5-quinone Formula: C18H18N2O4S MolecularWeight: 358.41152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-11-2-7-14(19-9-11)16(21)10-24-13-5-3-12(4-6-13)8-15-17(22)25-18(23)20-15/h2-7,9,15-16,21H,8,10H2,1H3,(H,20,23)