2D Chemical StructureDatabase ID 171380444
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)CNCCC2=CC=C(C=C2)NC(=O)CC3=CS(=O)C(=O)N3.ClStructure data verified · Database ID 171380444
Chemical Intermediate
2-(1,2-dioxo-3H-1,3-thiazol-4-yl)-N-[4-[2-(phenacylamino)ethyl]phenyl]acetamide;hydrochloride
CAS 2514697-45-9Product ID 756228
| Intermediates | 2-(1,2-dioxo-3H-1,3-thiazol-4-yl)-N-[4-[2-(phenacylamino)ethyl]phenyl]acetamide;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2514697-45-9 |
| Database ID | 171380444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,2-dioxo-3H-1,3-thiazol-4-yl)-N-[4-[2-(phenacylamino)ethyl]phenyl]acetamide;hydrochloride
2-(1,2-dioxo-3H-1,3-thiazol-4-yl)-N-[4-[2-(phenacylamino)ethyl]phenyl]acetamide;hydrochloride (CAS 2514697-45-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2514697-45-9
Database ID171380444
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171380444
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(=O)CNCCC2=CC=C(C=C2)NC(=O)CC3=CS(=O)C(=O)N3.Cl
- 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 2514697-45-92-(1,2-dioxo-3H-1,3-thiazol-4-yl)-N-[4-[2-(phenacylamino)ethyl]phenyl]acetamide;hydrochloride
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