| SpectraBase Spectrum ID |
FTjLmnppY8J |
| Name |
Ethyl 2-{2-[(Z)-(4-chlorophenyl)(oxo)ethylidene]-4-(4-methylphenyl)-1,3-thiazol-3-yl}acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20ClNO3S |
| InChI |
InChI=1S/C22H20ClNO3S/c1-3-27-22(26)13-24-19(16-6-4-15(2)5-7-16)14-28-21(24)12-20(25)17-8-10-18(23)11-9-17/h4-12,14H,3,13H2,1-2H3/b21-12+ |
| InChIKey |
BWWBFQNRWBDPPA-CIAFOILYSA-N |
| Molecular Weight |
413.919 g/mol |
| SMILES |
C(\C=C/1N(C(=CS1)c1ccc(cc1)C)CC(=O)OCC)(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-01p9-0927800000-e43aa4ed18553b44735e |
| Source of Spectrum |
Y-47-433-4c |
| Wiley ID |
1667227 |
![Ethyl 2-{2-[(Z)-(4-chlorophenyl)(oxo)ethylidene]-4-(4-methylphenyl)-1,3-thiazol-3-yl}acetate](/api/spectrum/FTjLmnppY8J/structure.png?h=300&w=458 "Ethyl 2-{2-[(Z)-(4-chlorophenyl)(oxo)ethylidene]-4-(4-methylphenyl)-1,3-thiazol-3-yl}acetate")
