2D Chemical StructureDatabase ID 6467364
No renderable structure data available
SMILES
CC(=O)N1CCC(CC1)C(=O)NC2=NC=CS2Structure data verified · Database ID 6467364
Chemical Intermediate
1-acetyl-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide
CAS 915891-80-4Product ID 573217
| Intermediates | 1-acetyl-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 915891-80-4 |
| Database ID | 6467364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide
1-acetyl-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide (CAS 915891-80-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915891-80-4
Database ID6467364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6467364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC(CC1)C(=O)NC2=NC=CS2
- 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 915891-80-41-acetyl-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide
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