2D Chemical StructureDatabase ID 871083
No renderable structure data available
SMILES
CC1=C(N=C(S1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3Structure data verified · Database ID 871083
Chemical Intermediate
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
CAS 313403-40-6Product ID 376318
| Intermediates | N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313403-40-6 |
| Database ID | 871083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide (CAS 313403-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313403-40-6
Database ID871083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 871083
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)C2=CC=CC=C2)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 313403-40-6N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide
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