2D Chemical StructureDatabase ID 742050
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)CStructure data verified · Database ID 742050
Chemical Intermediate
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide
CAS 300695-91-4Product ID 369257
| Intermediates | N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 300695-91-4 |
| Database ID | 742050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide (CAS 300695-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300695-91-4
Database ID742050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 742050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(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 300695-91-4N-(6-ethoxy-1,3-benzothiazol-2-yl)-2,2-dimethylpropanamide
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