2D Chemical StructureDatabase ID 2305680
No renderable structure data available
SMILES
CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)CStructure data verified · Database ID 2305680
Chemical Intermediate
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide
CAS 15850-86-9Product ID 235231
| Intermediates | N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 15850-86-9 |
| Database ID | 2305680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide (CAS 15850-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15850-86-9
Database ID2305680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2305680
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(C)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 15850-86-9N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylpropanamide
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