2D Chemical StructureDatabase ID 4413393
No renderable structure data available
SMILES
CC(C)CC(=O)NC1=NC2=C(S1)CCCC2Structure data verified · Database ID 4413393
Chemical Intermediate
3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
CAS 725692-14-8Product ID 502434
| Intermediates | 3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 725692-14-8 |
| Database ID | 4413393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide (CAS 725692-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number725692-14-8
Database ID4413393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4413393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC1=NC2=C(S1)CCCC2
- 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 725692-14-83-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide
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