2D Chemical StructureDatabase ID 746475
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3Structure data verified · Database ID 746475
Chemical Intermediate
N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CAS 14269-45-5Product ID 195714
| Intermediates | N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 14269-45-5 |
| Database ID | 746475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-phenyl-1,3-thiazol-2-yl)benzamide
N-(4-phenyl-1,3-thiazol-2-yl)benzamide (CAS 14269-45-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14269-45-5
Database ID746475
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 746475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=C3
- 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 14269-45-5N-(4-phenyl-1,3-thiazol-2-yl)benzamide
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