2D Chemical StructureDatabase ID 16784077
No renderable structure data available
SMILES
CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)NStructure data verified · Database ID 16784077
Chemical Intermediate
3-amino-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CAS 953744-05-3Product ID 595675
| Intermediates | 3-amino-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 953744-05-3 |
| Database ID | 16784077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
3-amino-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide (CAS 953744-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number953744-05-3
Database ID16784077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16784077
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)N
- 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 953744-05-33-amino-4-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
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