2D Chemical StructureDatabase ID 5139052
No renderable structure data available
SMILES
S1C=CN=C1NC(CC1=COC2C=C(C=CC=21)OC)=OStructure data verified · Database ID 5139052
Chemical Intermediate
2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide
CAS 756865-45-9Product ID 709731
| Intermediates | 2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 756865-45-9 |
| Database ID | 5139052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide
2-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide (CAS 756865-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number756865-45-9
Database ID5139052
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5139052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=CN=C1NC(CC1=COC2C=C(C=CC=21)OC)=O
- 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 756865-45-92-(6-methoxy-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)acetamide
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