| SpectraBase Spectrum ID |
EtxmpYkSxRI |
| Name |
Ethyl 2-{2-[(Z)-(4-bromophenyl)(oxo)ethylidene]-4-phenyl-1,3-thiazol-3-yl}acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18BrNO3S |
| InChI |
InChI=1S/C21H18BrNO3S/c1-2-26-21(25)13-23-18(15-6-4-3-5-7-15)14-27-20(23)12-19(24)16-8-10-17(22)11-9-16/h3-12,14H,2,13H2,1H3/b20-12+ |
| InChIKey |
OPSAUSKWHNYSMW-UDWIEESQSA-N |
| Molecular Weight |
444.343 g/mol |
| SMILES |
C(\C=C/1N(C(=CS1)c1ccccc1)CC(=O)OCC)(c1ccc(cc1)Br)=O |
| SPLASH |
splash10-0bu9-0910600000-94bcdfa641ca15329a31 |
| Source of Spectrum |
Y-47-433-4b |
| Wiley ID |
1667229 |
![Ethyl 2-{2-[(Z)-(4-bromophenyl)(oxo)ethylidene]-4-phenyl-1,3-thiazol-3-yl}acetate](/api/spectrum/EtxmpYkSxRI/structure.png?h=300&w=458 "Ethyl 2-{2-[(Z)-(4-bromophenyl)(oxo)ethylidene]-4-phenyl-1,3-thiazol-3-yl}acetate")
