2D Chemical StructureDatabase ID 569599
No renderable structure data available
SMILES
COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3Structure data verified · Database ID 569599
Chemical Intermediate
N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
CAS 35412-20-5Product ID 397226
| Intermediates | N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 35412-20-5 |
| Database ID | 569599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide (CAS 35412-20-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35412-20-5
Database ID569599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 569599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C(=CC=C1)SC(=N2)NC(=O)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 35412-20-5N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide
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