2D Chemical StructureDatabase ID 884857
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCStructure data verified · Database ID 884857
Chemical Intermediate
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbenzamide
CAS 313405-19-5Product ID 376325
| Intermediates | N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 313405-19-5 |
| Database ID | 884857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbenzamide
N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbenzamide (CAS 313405-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313405-19-5
Database ID884857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 884857
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=NC3=C(S2)C=C(C=C3)OC
- 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 313405-19-5N-(6-methoxy-1,3-benzothiazol-2-yl)-3-methylbenzamide
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