2D Chemical StructureDatabase ID 50910523
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)/C=C/C(=O)NC2=NCCS2Structure data verified · Database ID 50910523
Chemical Intermediate
(E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-ethylphenyl)prop-2-enamide
CAS 1426576-80-8Product ID 195648
| Intermediates | (E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-ethylphenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426576-80-8 |
| Database ID | 50910523 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-ethylphenyl)prop-2-enamide
(E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-ethylphenyl)prop-2-enamide (CAS 1426576-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426576-80-8
Database ID50910523
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50910523
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)/C=C/C(=O)NC2=NCCS2
- 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 1426576-80-8(E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(4-ethylphenyl)prop-2-enamide
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