5-[[4-[2-(6-methylpyridin-2-yl)-2-oxidanyl-ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[2-(6-methylpyridin-2-yl)-2-oxidanyl-ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-hydroxy-2-(6-methyl-2-pyridyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[2-hydroxy-2-(6-methyl-2-pyridinyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-hydroxy-2-(6-methylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-hydroxy-2-(6-methyl-2-pyridyl)ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3)O

Isomeric SMILES

CC1=NC(=CC=C1)C(COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3)O

InChI

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