2D Chemical StructureDatabase ID 852133
No renderable structure data available
SMILES
CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCStructure data verified · Database ID 852133
Chemical Intermediate
4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CAS 667911-08-2Product ID 696794
| Intermediates | 4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 667911-08-2 |
| Database ID | 852133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
4-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide (CAS 667911-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number667911-08-2
Database ID852133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 852133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)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 667911-08-24-methoxy-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
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