Molecular properties
- Formula
- C5H7NS
- Molar mass
- 113.18 g·mol−1
- Exact mass
- 113.0299 Da
- 3
- PubChem CID
- 207282
Molecule record
4-ethyl-1,3-thiazole
C5H7NS
113.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 17626-72-1
- 4-Athylthiazol
- 4-Ethylthiazole
- 804-794-7
- AKOS015944288
- CGOVTZGCKPMLMN-UHFFFAOYSA-N
- CS-0448330
- DA-39415
Show all 19 synonyms
- DTXSID80276847
- EN300-134857
- GH-0707
- MFCD14706926
- RefChem:522716
- SCHEMBL128232
- SCHEMBL358062
- SCHEMBL468073
- SCHEMBL5004288
- SCHEMBL91156
- Thiazole, 4-ethyl-
Structure identifiers
- Canonical SMILES
- CCc1cscn1
- Isomeric SMILES
- CCC1=CSC=N1
- InChI
- InChI=1S/C5H7NS/c1-2-5-3-7-4-6-5/h3-4H,2H2,1H3
- InChIKey
- CGOVTZGCKPMLMN-UHFFFAOYSA-N
- PubChem CID
- 207282
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-ethyl-1,3-thiazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-ethyl-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.