2D Chemical StructureDatabase ID 1548004
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CStructure data verified · Database ID 1548004
Chemical Intermediate
N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
CAS 78334-48-2Product ID 517835
| Intermediates | N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 78334-48-2 |
| Database ID | 1548004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide (CAS 78334-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78334-48-2
Database ID1548004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1548004
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C
- 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 78334-48-2N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide
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