2D Chemical StructureDatabase ID 746874
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3CStructure data verified · Database ID 746874
Chemical Intermediate
2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
CAS 321555-34-4Product ID 379774
| Intermediates | 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 321555-34-4 |
| Database ID | 746874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide (CAS 321555-34-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number321555-34-4
Database ID746874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 746874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3C
- 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 321555-34-42-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
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