2D Chemical StructureDatabase ID 4351922
No renderable structure data available
SMILES
CC(C)(C)C(=O)N=C1N(C2=C(S1)C=C(C=C2)OC)CStructure data verified · Database ID 4351922
Chemical Intermediate
N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
CAS 681229-06-1Product ID 490065
| Intermediates | N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 681229-06-1 |
| Database ID | 4351922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide (CAS 681229-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681229-06-1
Database ID4351922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4351922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)N=C1N(C2=C(S1)C=C(C=C2)OC)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 681229-06-1N-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide
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