2D Chemical StructureDatabase ID 745735
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=CC=C3Structure data verified · Database ID 745735
Chemical Intermediate
(E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
CAS 302583-20-6Product ID 370454
| Intermediates | (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 302583-20-6 |
| Database ID | 745735 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
(E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide (CAS 302583-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302583-20-6
Database ID745735
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 745735
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C3=CC=CC=C3
- 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 302583-20-6(E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide
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