2D Chemical StructureDatabase ID 1870873
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=NC=CS2Structure data verified · Database ID 1870873
Chemical Intermediate
N-(2-phenylethyl)-N'-(1,3-thiazol-2-yl)oxamide
CAS 331829-76-6Product ID 384765
| Intermediates | N-(2-phenylethyl)-N'-(1,3-thiazol-2-yl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331829-76-6 |
| Database ID | 1870873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-phenylethyl)-N'-(1,3-thiazol-2-yl)oxamide
N-(2-phenylethyl)-N'-(1,3-thiazol-2-yl)oxamide (CAS 331829-76-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331829-76-6
Database ID1870873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1870873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCNC(=O)C(=O)NC2=NC=CS2
- 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 331829-76-6N-(2-phenylethyl)-N'-(1,3-thiazol-2-yl)oxamide
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