2D Chemical StructureDatabase ID 2673057
No renderable structure data available
SMILES
CC1=CN=C(S1)NC(=O)C2=CC3=CC=CC=C3O2Structure data verified · Database ID 2673057
Chemical Intermediate
N-(5-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
CAS 877937-92-3Product ID 548358
| Intermediates | N-(5-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 877937-92-3 |
| Database ID | 2673057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
N-(5-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide (CAS 877937-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877937-92-3
Database ID2673057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2673057
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=CC3=CC=CC=C3O2
- 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 877937-92-3N-(5-methyl-1,3-thiazol-2-yl)-1-benzofuran-2-carboxamide
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