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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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