2D Chemical StructureDatabase ID 661047
No renderable structure data available
SMILES
CC(C)C(C1=CC=CC=C1)C(=O)NC2=NC=CS2Structure data verified · Database ID 661047
Chemical Intermediate
3-methyl-2-phenyl-N-(1,3-thiazol-2-yl)butanamide
CAS 626207-22-5Product ID 474243
| Intermediates | 3-methyl-2-phenyl-N-(1,3-thiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 626207-22-5 |
| Database ID | 661047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-phenyl-N-(1,3-thiazol-2-yl)butanamide
3-methyl-2-phenyl-N-(1,3-thiazol-2-yl)butanamide (CAS 626207-22-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number626207-22-5
Database ID661047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C1=CC=CC=C1)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 626207-22-53-methyl-2-phenyl-N-(1,3-thiazol-2-yl)butanamide
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