2D Chemical StructureDatabase ID 876074
No renderable structure data available
SMILES
CCC(=O)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3S2Structure data verified · Database ID 876074
Chemical Intermediate
N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide
CAS 347318-88-1Product ID 393499
| Intermediates | N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 347318-88-1 |
| Database ID | 876074 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide
N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide (CAS 347318-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number347318-88-1
Database ID876074
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 876074
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=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 347318-88-1N-[3-(1,3-benzothiazol-2-yl)phenyl]propanamide
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