Molecule record

4-methoxy-1,3-thiazole

C4H5NOS

115.16 g/mol

Loading structure

Molecular properties

Formula
C4H5NOS
Molar mass
115.16 g·mol−1
Exact mass
115.0092 Da
3
PubChem CID
18622380

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 4-methoxy1,3-thiazole
  • 4-methoxythiazole
  • 69096-72-6
  • EN300-747220
  • GLCMZDPRGOZERZ-UHFFFAOYSA-N
  • SCHEMBL2043430
  • SCHEMBL2840980
  • SCHEMBL303743
Show all 9 synonyms
  • SCHEMBL448335

Structure identifiers

Canonical SMILES
COc1cscn1
Isomeric SMILES
COC1=CSC=N1
InChI
InChI=1S/C4H5NOS/c1-6-4-2-7-3-5-4/h2-3H,1H3
InChIKey
GLCMZDPRGOZERZ-UHFFFAOYSA-N
PubChem CID
18622380

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 4-methoxy-1,3-thiazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-methoxy-1,3-thiazole; 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
4-methoxy-1,3-thiazole - Formula, Structure | ChemArche