2D Chemical StructureDatabase ID 727003
No renderable structure data available
SMILES
COC1=CC(=CC(=C1)C(=O)NC2=NC=CS2)OCStructure data verified · Database ID 727003
Chemical Intermediate
3,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide
CAS 79147-03-8Product ID 519455
| Intermediates | 3,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 79147-03-8 |
| Database ID | 727003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide
3,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide (CAS 79147-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79147-03-8
Database ID727003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 727003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1)C(=O)NC2=NC=CS2)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 79147-03-83,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide
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