2D Chemical StructureDatabase ID 1841834
No renderable structure data available
SMILES
C=CCNC(=O)C(=O)NC1=NC(=CS1)C2=CC=CC=C2Structure data verified · Database ID 1841834
Chemical Intermediate
N'-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyloxamide
CAS 328071-26-7Product ID 382433
| Intermediates | N'-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyloxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 328071-26-7 |
| Database ID | 1841834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N'-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyloxamide
N'-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyloxamide (CAS 328071-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328071-26-7
Database ID1841834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1841834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)C(=O)NC1=NC(=CS1)C2=CC=CC=C2
- 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 328071-26-7N'-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyloxamide
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