2D Chemical StructureDatabase ID 652739
No renderable structure data available
SMILES
CCC1=CC=C(O1)CCC(=O)NC2=NC=CS2Structure data verified · Database ID 652739
Chemical Intermediate
3-(5-ethylfuran-2-yl)-N-(1,3-thiazol-2-yl)propanamide
CAS 842970-27-8Product ID 529128
| Intermediates | 3-(5-ethylfuran-2-yl)-N-(1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 842970-27-8 |
| Database ID | 652739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-ethylfuran-2-yl)-N-(1,3-thiazol-2-yl)propanamide
3-(5-ethylfuran-2-yl)-N-(1,3-thiazol-2-yl)propanamide (CAS 842970-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number842970-27-8
Database ID652739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 652739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(O1)CCC(=O)NC2=NC=CS2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 842970-27-83-(5-ethylfuran-2-yl)-N-(1,3-thiazol-2-yl)propanamide
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