2D Chemical StructureDatabase ID 715686
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NC2=NC3=CC=CC=C3S2Structure data verified · Database ID 715686
Chemical Intermediate
(E)-N-(1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
CAS 1415662-59-7Product ID 189555
| Intermediates | (E)-N-(1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1415662-59-7 |
| Database ID | 715686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
(E)-N-(1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide (CAS 1415662-59-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1415662-59-7
Database ID715686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 715686
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)/C=C/C(=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 1415662-59-7(E)-N-(1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
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