2D Chemical StructureDatabase ID 2915589
No renderable structure data available
SMILES
CC(CC(=O)NC1=NC=CS1)C2=CC=CC=C2Structure data verified · Database ID 2915589
Chemical Intermediate
3-phenyl-N-(1,3-thiazol-2-yl)butanamide
CAS 505088-65-3Product ID 438251
| Intermediates | 3-phenyl-N-(1,3-thiazol-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 505088-65-3 |
| Database ID | 2915589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenyl-N-(1,3-thiazol-2-yl)butanamide
3-phenyl-N-(1,3-thiazol-2-yl)butanamide (CAS 505088-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number505088-65-3
Database ID2915589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2915589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC(=O)NC1=NC=CS1)C2=CC=CC=C2
- 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 505088-65-33-phenyl-N-(1,3-thiazol-2-yl)butanamide
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