2D Chemical StructureDatabase ID 17470364
No renderable structure data available
SMILES
CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)CStructure data verified · Database ID 17470364
Chemical Intermediate
4-acetamido-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide
CAS 940832-22-4Product ID 702101
| Intermediates | 4-acetamido-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 940832-22-4 |
| Database ID | 17470364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetamido-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide
4-acetamido-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide (CAS 940832-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number940832-22-4
Database ID17470364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17470364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(CC1)CC2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C
- 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 940832-22-44-acetamido-N-[4-[(4-methylpiperidin-1-yl)methyl]-1,3-thiazol-2-yl]benzamide
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