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

Systemtic Name: 4-[[4-[2-(5-ethylpyridin-2-yl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[4-[2-(5-ethyl-2-pyridyl)-2-oxo-ethoxy]phenyl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[4-[2-(5-ethyl-2-pyridinyl)-2-oxoethoxy]phenyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[4-[2-(5-ethylpyridin-2-yl)-2-oxoethoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[2-(5-ethyl-2-pyridyl)-2-keto-ethoxy]benzyl]thiazolidine-2,5-quinone Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)COC2=CC=C(C=C2)CC3C(=O)SC(=O)N3

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)COC2=CC=C(C=C2)CC3C(=O)SC(=O)N3

InChI

InChI=1S/C19H18N2O4S/c1-2-12-5-8-15(20-10-12)17(22)11-25-14-6-3-13(4-7-14)9-16-18(23)26-19(24)21-16/h3-8,10,16H,2,9,11H2,1H3,(H,21,24)