2D Chemical StructureDatabase ID 746011
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=CS2Structure data verified · Database ID 746011
Chemical Intermediate
4-acetamido-N-(1,3-thiazol-2-yl)benzamide
CAS 294891-94-4Product ID 367028
| Intermediates | 4-acetamido-N-(1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 294891-94-4 |
| Database ID | 746011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetamido-N-(1,3-thiazol-2-yl)benzamide
4-acetamido-N-(1,3-thiazol-2-yl)benzamide (CAS 294891-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number294891-94-4
Database ID746011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 746011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)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 294891-94-44-acetamido-N-(1,3-thiazol-2-yl)benzamide
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