2D Chemical StructureDatabase ID 16648715
No renderable structure data available
SMILES
CCC1=CC=C(O1)/C=C/C(=O)NC2=NC=CS2Structure data verified · Database ID 16648715
Chemical Intermediate
(E)-3-(5-ethylfuran-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
CAS 924821-45-4Product ID 578340
| Intermediates | (E)-3-(5-ethylfuran-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 924821-45-4 |
| Database ID | 16648715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(5-ethylfuran-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
(E)-3-(5-ethylfuran-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide (CAS 924821-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924821-45-4
Database ID16648715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16648715
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)/C=C/C(=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 924821-45-4(E)-3-(5-ethylfuran-2-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide
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