2D Chemical StructureDatabase ID 18562189
No renderable structure data available
SMILES
CCC(=O)NC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CStructure data verified · Database ID 18562189
Chemical Intermediate
N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide
CAS 528862-99-9Product ID 445360
| Intermediates | N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 528862-99-9 |
| Database ID | 18562189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide
N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide (CAS 528862-99-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number528862-99-9
Database ID18562189
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18562189
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=C(C=C1)C2=CN3C(=CSC3=N2)C
- 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 528862-99-9N-[4-(3-methylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]propanamide
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