2D Chemical StructureDatabase ID 2163248
No renderable structure data available
SMILES
C1=CSC(=C1)/C=C/C(=O)NC2=NC=CS2Structure data verified · Database ID 2163248
Chemical Intermediate
(E)-N-(1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enamide
CAS 117837-26-0Product ID 65242
| Intermediates | (E)-N-(1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 117837-26-0 |
| Database ID | 2163248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enamide
(E)-N-(1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enamide (CAS 117837-26-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117837-26-0
Database ID2163248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2163248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=C1)/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 117837-26-0(E)-N-(1,3-thiazol-2-yl)-3-thiophen-2-ylprop-2-enamide
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