2D Chemical StructureDatabase ID 2105055
No renderable structure data available
SMILES
CCOC1=C2C(=CC=C1)SC(=NC(=O)C(C)(C)C)N2CStructure data verified · Database ID 2105055
Chemical Intermediate
N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
CAS 865545-65-9Product ID 541111
| Intermediates | N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 865545-65-9 |
| Database ID | 2105055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide (CAS 865545-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number865545-65-9
Database ID2105055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2105055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C2C(=CC=C1)SC(=NC(=O)C(C)(C)C)N2C
- 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 865545-65-9N-(4-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
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