2D Chemical StructureDatabase ID 16778112
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)NStructure data verified · Database ID 16778112
Chemical Intermediate
3-amino-4-methoxy-N-(1,3-thiazol-2-yl)benzamide
CAS 926263-37-8Product ID 580271
| Intermediates | 3-amino-4-methoxy-N-(1,3-thiazol-2-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 926263-37-8 |
| Database ID | 16778112 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-4-methoxy-N-(1,3-thiazol-2-yl)benzamide
3-amino-4-methoxy-N-(1,3-thiazol-2-yl)benzamide (CAS 926263-37-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926263-37-8
Database ID16778112
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16778112
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)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 926263-37-83-amino-4-methoxy-N-(1,3-thiazol-2-yl)benzamide
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