2D Chemical StructureDatabase ID 17437438
No renderable structure data available
SMILES
C1CC(CN(C1)CC(=O)NCCOC2=CC=CC=C2)C3=NC4=CC=CC=C4S3Structure data verified · Database ID 17437438
Chemical Intermediate
2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-phenoxyethyl)acetamide
CAS 930891-04-6Product ID 701843
| Intermediates | 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-phenoxyethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 930891-04-6 |
| Database ID | 17437438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-phenoxyethyl)acetamide
2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-phenoxyethyl)acetamide (CAS 930891-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930891-04-6
Database ID17437438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17437438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CN(C1)CC(=O)NCCOC2=CC=CC=C2)C3=NC4=CC=CC=C4S3
- 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 930891-04-62-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(2-phenoxyethyl)acetamide
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