| SpectraBase Spectrum ID |
JRfSW0RGhPV |
| Name |
Ethyl 2-{2-[(Z)-(4-chlorophenyl)(oxo)ethylidene]-4-phenyl-1,3-thiazol-3-yl}acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18ClNO3S |
| InChI |
InChI=1S/C21H18ClNO3S/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 |
IGPDWZCIXZHHHU-UDWIEESQSA-N |
| Molecular Weight |
399.892 g/mol |
| SMILES |
C(\C=C/1N(C(=CS1)c1ccccc1)CC(=O)OCC)(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-01pt-0914000000-b02ec0b28b94a74fde3b |
| Source of Spectrum |
Y-47-433-4d |
| Wiley ID |
1667226 |
![Ethyl 2-{2-[(Z)-(4-chlorophenyl)(oxo)ethylidene]-4-phenyl-1,3-thiazol-3-yl}acetate](/api/spectrum/JRfSW0RGhPV/structure.png?h=300&w=458 "Ethyl 2-{2-[(Z)-(4-chlorophenyl)(oxo)ethylidene]-4-phenyl-1,3-thiazol-3-yl}acetate")
