2D Chemical StructureDatabase ID 8123502
No renderable structure data available
SMILES
CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)CStructure data verified · Database ID 8123502
Chemical Intermediate
3-acetamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CAS 919737-95-4Product ID 575710
| Intermediates | 3-acetamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 919737-95-4 |
| Database ID | 8123502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide
3-acetamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide (CAS 919737-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919737-95-4
Database ID8123502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8123502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(S1)NC(=O)C2=CC(=CC=C2)NC(=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 919737-95-43-acetamido-N-(5-methyl-1,3-thiazol-2-yl)benzamide
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