Molecule record

2-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
575451

Functional groups

Alkane / alkyl carbon
Ether

Physical properties

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

Common names and synonyms

  • 14542-13-3
  • 2-Methoxy-1,3-thiazole #
  • 2-Methoxy-1,3-thiazole, 97%
  • 2-Methoxythiazole
  • 623-710-8
  • AB09330
  • AKOS006223670
  • AS-50080
Show all 24 synonyms
  • CS-W005816
  • DB-021309
  • DTXCID20292824
  • DTXSID60341744
  • EN300-174552
  • M1753
  • MFCD01631143
  • MJJRDTKNLLMJDJ-UHFFFAOYSA-N
  • O10826
  • RefChem:87949
  • SCHEMBL1680456
  • SCHEMBL303744
  • SCHEMBL533296
  • SCHEMBL919881
  • ST51054020
  • Thiazole, 2-methoxy-

Structure identifiers

Canonical SMILES
COc1nccs1
Isomeric SMILES
COC1=NC=CS1
InChI
InChI=1S/C4H5NOS/c1-6-4-5-2-3-7-4/h2-3H,1H3
InChIKey
MJJRDTKNLLMJDJ-UHFFFAOYSA-N
PubChem CID
575451

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

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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