2D Chemical StructureDatabase ID 871321
No renderable structure data available
SMILES
C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2Structure data verified · Database ID 871321
Chemical Intermediate
N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide
CAS 202990-57-6Product ID 317008
| Intermediates | N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 202990-57-6 |
| Database ID | 871321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide
N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide (CAS 202990-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202990-57-6
Database ID871321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 871321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2
- 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 202990-57-6N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide
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