2D Chemical StructureDatabase ID 119032144
No renderable structure data available
SMILES
CC1=C(N=C(S1)NC(=O)CCl)C2=CC=C(C=C2)OCStructure data verified · Database ID 119032144
Chemical Intermediate
2-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
CAS 457941-62-7Product ID 427835
| Intermediates | 2-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 457941-62-7 |
| Database ID | 119032144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
2-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide (CAS 457941-62-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number457941-62-7
Database ID119032144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119032144
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)NC(=O)CCl)C2=CC=C(C=C2)OC
- 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 457941-62-72-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
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