2D Chemical StructureDatabase ID 711951
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C(=O)NC2=NC(=CS2)C3=CC=CC=C3Structure data verified · Database ID 711951
Chemical Intermediate
3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CAS 205928-33-2Product ID 319777
| Intermediates | 3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 205928-33-2 |
| Database ID | 711951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide (CAS 205928-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number205928-33-2
Database ID711951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 711951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C(=O)NC2=NC(=CS2)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 205928-33-23-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
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