2D Chemical StructureDatabase ID 3714884
No renderable structure data available
SMILES
CCC(=O)NC1=NC(=C(S1)C(=O)C)C2=CC=CC=C2Structure data verified · Database ID 3714884
Chemical Intermediate
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)propanamide
CAS 391221-22-0Product ID 410389
| Intermediates | N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 391221-22-0 |
| Database ID | 3714884 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)propanamide
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)propanamide (CAS 391221-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number391221-22-0
Database ID3714884
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3714884
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NC(=C(S1)C(=O)C)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 391221-22-0N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)propanamide
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