2D Chemical StructureDatabase ID 16644465
No renderable structure data available
SMILES
CC1=CSC(=N1)NC(=O)/C=C/C2=CC=NC=C2Structure data verified · Database ID 16644465
Chemical Intermediate
(E)-N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-4-ylprop-2-enamide
CAS 940983-81-3Product ID 587891
| Intermediates | (E)-N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-4-ylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 940983-81-3 |
| Database ID | 16644465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-4-ylprop-2-enamide
(E)-N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-4-ylprop-2-enamide (CAS 940983-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940983-81-3
Database ID16644465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16644465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)NC(=O)/C=C/C2=CC=NC=C2
- 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 940983-81-3(E)-N-(4-methyl-1,3-thiazol-2-yl)-3-pyridin-4-ylprop-2-enamide
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