2D Chemical StructureDatabase ID 220687
No renderable structure data available
SMILES
CC(=O)N(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 220687
Chemical Intermediate
N-(1,3-benzothiazol-2-yl)-N-phenylacetamide
CAS 5401-29-6Product ID 667406
| Intermediates | N-(1,3-benzothiazol-2-yl)-N-phenylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 5401-29-6 |
| Database ID | 220687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-benzothiazol-2-yl)-N-phenylacetamide
N-(1,3-benzothiazol-2-yl)-N-phenylacetamide (CAS 5401-29-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5401-29-6
Database ID220687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 220687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N(C1=CC=CC=C1)C2=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 5401-29-6N-(1,3-benzothiazol-2-yl)-N-phenylacetamide
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