2D Chemical StructureDatabase ID 954021
No renderable structure data available
SMILES
CC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)CStructure data verified · Database ID 954021
Chemical Intermediate
N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methylpropanamide
CAS 765927-17-1Product ID 513368
| Intermediates | N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 765927-17-1 |
| Database ID | 954021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methylpropanamide
N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methylpropanamide (CAS 765927-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number765927-17-1
Database ID954021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 954021
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=NC2=C(S1)C=C(C=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 765927-17-1N-(6-acetamido-1,3-benzothiazol-2-yl)-2-methylpropanamide
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