2D Chemical StructureDatabase ID 6309028
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)/C=C(C#N)/C(=O)NC2=NC=CS2Structure data verified · Database ID 6309028
Chemical Intermediate
(E)-2-cyano-3-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
CAS 466654-35-3Product ID 429198
| Intermediates | (E)-2-cyano-3-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 466654-35-3 |
| Database ID | 6309028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-2-cyano-3-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
(E)-2-cyano-3-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide (CAS 466654-35-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number466654-35-3
Database ID6309028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6309028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)/C=C(C#N)/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 466654-35-3(E)-2-cyano-3-(4-ethoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
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