2D Chemical StructureDatabase ID 37200960
No renderable structure data available
SMILES
CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)NC(=O)C)C3=CC=CC=C3Structure data verified · Database ID 37200960
Chemical Intermediate
4-acetamido-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide
CAS 1147768-62-4Product ID 676711
| Intermediates | 4-acetamido-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1147768-62-4 |
| Database ID | 37200960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetamido-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide
4-acetamido-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide (CAS 1147768-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1147768-62-4
Database ID37200960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 37200960
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=C(C=C2)NC(=O)C)C3=CC=CC=C3
- 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 1147768-62-44-acetamido-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide
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