2D Chemical StructureDatabase ID 2560338
No renderable structure data available
SMILES
CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NStructure data verified · Database ID 2560338
Chemical Intermediate
N-[[4-(2-amino-1,3-thiazol-4-yl)phenyl]methyl]acetamide
CAS 117359-53-2Product ID 62899
| Intermediates | N-[[4-(2-amino-1,3-thiazol-4-yl)phenyl]methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 117359-53-2 |
| Database ID | 2560338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-(2-amino-1,3-thiazol-4-yl)phenyl]methyl]acetamide
N-[[4-(2-amino-1,3-thiazol-4-yl)phenyl]methyl]acetamide (CAS 117359-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number117359-53-2
Database ID2560338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2560338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)N
- 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 117359-53-2N-[[4-(2-amino-1,3-thiazol-4-yl)phenyl]methyl]acetamide
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