2D Chemical StructureDatabase ID 3710615
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)CStructure data verified · Database ID 3710615
Chemical Intermediate
4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide
CAS 356099-92-8Product ID 398129
| Intermediates | 4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 356099-92-8 |
| Database ID | 3710615 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide
4-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide (CAS 356099-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356099-92-8
Database ID3710615
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3710615
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)C
- 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 356099-92-84-methyl-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide
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