2D Chemical StructureDatabase ID 7733311
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCStructure data verified · Database ID 7733311
Chemical Intermediate
4-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
CAS 924393-60-2Product ID 701671
| Intermediates | 4-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 924393-60-2 |
| Database ID | 7733311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
4-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide (CAS 924393-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924393-60-2
Database ID7733311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7733311
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)C(=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 924393-60-24-acetamido-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
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