2D Chemical StructureDatabase ID 169433691
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@H](CN(CCC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N)C=O)OStructure data verified · Database ID 169433691
Chemical Intermediate
2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-[formyl-[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide
CAS 2865161-72-2Product ID 724364
| Intermediates | 2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-[formyl-[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2865161-72-2 |
| Database ID | 169433691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-[formyl-[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide
2-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-[formyl-[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide (CAS 2865161-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2865161-72-2
Database ID169433691
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169433691
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)[C@H](CN(CCC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)N)C=O)O
- 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 2865161-72-22-(2-amino-1,3-thiazol-4-yl)-N-[4-[2-[formyl-[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]acetamide
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