2D Chemical StructureDatabase ID 7708816
No renderable structure data available
SMILES
C1CN2C(=CSC2=N1)CCNC(=O)/C=C/C3=CC=CO3Structure data verified · Database ID 7708816
Chemical Intermediate
(E)-N-[2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-3-(furan-2-yl)prop-2-enamide
CAS 892629-25-3Product ID 559334
| Intermediates | (E)-N-[2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-3-(furan-2-yl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 892629-25-3 |
| Database ID | 7708816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-3-(furan-2-yl)prop-2-enamide
(E)-N-[2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-3-(furan-2-yl)prop-2-enamide (CAS 892629-25-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number892629-25-3
Database ID7708816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7708816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=CSC2=N1)CCNC(=O)/C=C/C3=CC=CO3
- 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 892629-25-3(E)-N-[2-(5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-yl)ethyl]-3-(furan-2-yl)prop-2-enamide
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