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

Systemtic Name: 5-[[4-[2-(5-ethylpyridin-2-yl)-3-oxidanyl-propoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-(5-ethyl-2-pyridyl)-3-hydroxy-propoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[2-(5-ethyl-2-pyridinyl)-3-hydroxypropoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-(5-ethylpyridin-2-yl)-3-hydroxypropoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-(5-ethyl-2-pyridyl)-3-hydroxy-propoxy]benzyl]thiazolidine-2,4-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)NC(=O)S3

Isomeric SMILES

CCC1=CN=C(C=C1)C(CO)COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

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)22-20(25)27-18/h3-8,10,15,18,23H,2,9,11-12H2,1H3,(H,22,24,25)