2D Chemical StructureDatabase ID 695178
No renderable structure data available
SMILES
CC1=CSC(=N1)NC(=O)C2=CC=CC=C2Structure data verified · Database ID 695178
Chemical Intermediate
N-(4-methyl-1,3-thiazol-2-yl)benzamide
CAS 37529-67-2Product ID 405025
| Intermediates | N-(4-methyl-1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 37529-67-2 |
| Database ID | 695178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methyl-1,3-thiazol-2-yl)benzamide
N-(4-methyl-1,3-thiazol-2-yl)benzamide (CAS 37529-67-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number37529-67-2
Database ID695178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 695178
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)C2=CC=CC=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 37529-67-2N-(4-methyl-1,3-thiazol-2-yl)benzamide
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