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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c21-10-13(15-3-1-2-8-19-15)11-24-14-6-4-12(5-7-14)9-16-17(22)25-18(23)20-16/h1-8,13,16,21H,9-11H2,(H,20,23)