2D Chemical StructureDatabase ID 3290072
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)(C)CStructure data verified · Database ID 3290072
Chemical Intermediate
2,2-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
CAS 377061-87-5Product ID 405602
| Intermediates | 2,2-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 377061-87-5 |
| Database ID | 3290072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
2,2-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide (CAS 377061-87-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number377061-87-5
Database ID3290072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3290072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 377061-87-52,2-dimethyl-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide
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