2D Chemical StructureDatabase ID 664801
No renderable structure data available
SMILES
CC(=O)NC1=NC(=O)/C(=C/N2CCCCC2)/S1Structure data verified · Database ID 664801
Chemical Intermediate
N-[(5Z)-4-oxo-5-(piperidin-1-ylmethylidene)-1,3-thiazol-2-yl]acetamide
CAS 1164529-14-9Product ID 59707
| Intermediates | N-[(5Z)-4-oxo-5-(piperidin-1-ylmethylidene)-1,3-thiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164529-14-9 |
| Database ID | 664801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5Z)-4-oxo-5-(piperidin-1-ylmethylidene)-1,3-thiazol-2-yl]acetamide
N-[(5Z)-4-oxo-5-(piperidin-1-ylmethylidene)-1,3-thiazol-2-yl]acetamide (CAS 1164529-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164529-14-9
Database ID664801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664801
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=NC(=O)/C(=C/N2CCCCC2)/S1
- 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 1164529-14-9N-[(5Z)-4-oxo-5-(piperidin-1-ylmethylidene)-1,3-thiazol-2-yl]acetamide
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