2D Chemical StructureDatabase ID 1077048
No renderable structure data available
SMILES
CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3CCCCC3Structure data verified · Database ID 1077048
Chemical Intermediate
2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclohexylacetamide
CAS 311799-53-8Product ID 689580
| Intermediates | 2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclohexylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 311799-53-8 |
| Database ID | 1077048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclohexylacetamide
2-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclohexylacetamide (CAS 311799-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number311799-53-8
Database ID1077048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1077048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC2=C(C=C1)N=C(S2)SCC(=O)NC3CCCCC3
- 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 311799-53-82-[(6-acetamido-1,3-benzothiazol-2-yl)sulfanyl]-N-cyclohexylacetamide
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