2D Chemical StructureDatabase ID 12682382
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCStructure data verified · Database ID 12682382
Chemical Intermediate
N-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide
CAS 77925-47-4Product ID 698685
| Intermediates | N-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 77925-47-4 |
| Database ID | 12682382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide
N-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide (CAS 77925-47-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77925-47-4
Database ID12682382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12682382
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)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 77925-47-4N-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]acetamide
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