2D Chemical StructureDatabase ID 734139
No renderable structure data available
SMILES
CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OC)C(=O)CStructure data verified · Database ID 734139
Chemical Intermediate
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methoxybenzamide
CAS 313273-89-1Product ID 376174
| Intermediates | N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313273-89-1 |
| Database ID | 734139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methoxybenzamide
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methoxybenzamide (CAS 313273-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313273-89-1
Database ID734139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 734139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)NC(=O)C2=CC(=CC=C2)OC)C(=O)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 313273-89-1N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-methoxybenzamide
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