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

Systemtic Name: 4-[[4-[2-(5-ethylpyridin-2-yl)-3-oxidanyl-propoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Openeye Name: 4-[[4-[2-(5-ethyl-2-pyridyl)-3-hydroxy-propoxy]phenyl]methyl]thiazolidine-2,5-dione CAS Name: 4-[[4-[2-(5-ethyl-2-pyridinyl)-3-hydroxypropoxy]phenyl]methyl]thiazolidine-2,5-dione IUPAC Name: 4-[[4-[2-(5-ethylpyridin-2-yl)-3-hydroxypropoxy]phenyl]methyl]-1,3-thiazolidine-2,5-dione Traditional Name: 4-[4-[2-(5-ethyl-2-pyridyl)-3-hydroxy-propoxy]benzyl]thiazolidine-2,5-quinone Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-2-13-5-8-17(21-10-13)15(11-23)12-26-16-6-3-14(4-7-16)9-18-19(24)27-20(25)22-18/h3-8,10,15,18,23H,2,9,11-12H2,1H3,(H,22,25)