2D Chemical StructureDatabase ID 3864051
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)N(C2=NC(=CS2)CCl)C(=O)CStructure data verified · Database ID 3864051
Chemical Intermediate
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide
CAS 855715-41-2Product ID 535388
| Intermediates | N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 855715-41-2 |
| Database ID | 3864051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide
N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide (CAS 855715-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number855715-41-2
Database ID3864051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3864051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)N(C2=NC(=CS2)CCl)C(=O)C
- 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 855715-41-2N-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide
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