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

Systemtic Name: 4-[[4-[2-(5-ethanoylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[4-[2-(5-acetyl-2-pyridyl)ethoxy]phenyl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[4-[2-(5-acetyl-2-pyridinyl)ethoxy]phenyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[4-[2-(5-acetylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[2-(5-acetyl-2-pyridyl)ethoxy]benzyl]thiazolidine-2,5-quinone Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)SC(=O)N3

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)SC(=O)N3

InChI

InChI=1S/C19H18N2O4S/c1-12(22)14-4-5-15(20-11-14)8-9-25-16-6-2-13(3-7-16)10-17-18(23)26-19(24)21-17/h2-7,11,17H,8-10H2,1H3,(H,21,24)