Molecule record

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

C19H20N2O3S

356.45 g/mol

Loading structure

Molecular properties

Formula
C19H20N2O3S
Molar mass
356.45 g·mol−1
Exact mass
356.1195 Da
11
PubChem CID
4829

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Ether
Secondary amine
Sulfide

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (+-)-5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-2,4-thiazolidinedione
  • 111025-46-8
  • 2,4-Thiazolidinedione, 5-((4-(2-(5-ethyl-2-pyridinyl)ethoxy)phenyl)methyl)-, (+-)-
  • 5-[4-[2-(5-ETHYL-2-PYRIDYL)ETHOXY]BENZYL]-2,4-THIAZOLIDINEDIONE
  • 5-[[4-[2-(5-Ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-2,4-thiazolidinedione
  • 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
  • 5-{4-[2-(5-ethylpyridin-2-yl)ethoxy]benzyl}-1,3-thiazolidine-2,4-dione
  • 601-029-7
Show all 24 synonyms
  • 921-004-7
  • A10BG03
  • AD-4833
  • AD4833
  • CHEBI:8228
  • DTXCID1017129
  • DTXSID3037129
  • Glustin
  • Pioglitazona
  • Pioglitazone
  • Pioglitazonum
  • RefChem:56525
  • U-72107
  • U72,107A
  • X4OV71U42S
  • Zactos

Structure identifiers

Canonical SMILES
CCc1ccc(CCOc2ccc(CC3SC(=O)NC3=O)cc2)nc1
Isomeric SMILES
CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3
InChI
InChI=1S/C19H20N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23)
InChIKey
HYAFETHFCAUJAY-UHFFFAOYSA-N
PubChem CID
4829

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 5-[[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record