2D Chemical StructureDatabase ID 651069
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)CC2C(=O)N3CCN=C3S2Structure data verified · Database ID 651069
Chemical Intermediate
N-(4-methylphenyl)-2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)acetamide
CAS 501112-17-0Product ID 437002
| Intermediates | N-(4-methylphenyl)-2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 501112-17-0 |
| Database ID | 651069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methylphenyl)-2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)acetamide
N-(4-methylphenyl)-2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)acetamide (CAS 501112-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501112-17-0
Database ID651069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 651069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=O)CC2C(=O)N3CCN=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 501112-17-0N-(4-methylphenyl)-2-(3-oxo-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)acetamide
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