2D Chemical StructureDatabase ID 4559499
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=N3Structure data verified · Database ID 4559499
Chemical Intermediate
N-([1,3]thiazolo[4,5-b]pyridin-2-yl)benzamide
CAS 100856-66-4Product ID 5565
| Intermediates | N-([1,3]thiazolo[4,5-b]pyridin-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 100856-66-4 |
| Database ID | 4559499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-([1,3]thiazolo[4,5-b]pyridin-2-yl)benzamide
N-([1,3]thiazolo[4,5-b]pyridin-2-yl)benzamide (CAS 100856-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100856-66-4
Database ID4559499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4559499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=N3
- 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 100856-66-4N-([1,3]thiazolo[4,5-b]pyridin-2-yl)benzamide
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