2D Chemical StructureDatabase ID 3893580
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C(=O)NC2=NC(=C(S2)C(=O)C)CStructure data verified · Database ID 3893580
Chemical Intermediate
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methylbenzamide
CAS 313273-87-9Product ID 376173
| Intermediates | N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313273-87-9 |
| Database ID | 3893580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methylbenzamide
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methylbenzamide (CAS 313273-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313273-87-9
Database ID3893580
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3893580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C(=O)NC2=NC(=C(S2)C(=O)C)C
- 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 313273-87-9N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methylbenzamide
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