2D Chemical StructureDatabase ID 904070
No renderable structure data available
SMILES
CC(=O)NC1=C(N=C(S1)N)C2=CC=CC=C2Structure data verified · Database ID 904070
Chemical Intermediate
N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide
CAS 54167-89-4Product ID 449485
| Intermediates | N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 54167-89-4 |
| Database ID | 904070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide
N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide (CAS 54167-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54167-89-4
Database ID904070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 904070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(N=C(S1)N)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 54167-89-4N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide
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