| SpectraBase Spectrum ID |
TRtrRCHeWo |
| Name |
2-[2-(Benzoylimino)-4-(4-methoxyphenyl)thiazol-3(2H)-yl]acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16N2O4S |
| InChI |
InChI=1S/C19H16N2O4S/c1-25-15-9-7-13(8-10-15)16-12-26-19(21(16)11-17(22)23)20-18(24)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,22,23)/b20-19- |
| InChIKey |
WOBUCFXMNCITSJ-VXPUYCOJSA-N |
| Literature Reference DOI |
10.1016/j.cclet.2013.11.009 |
| Molecular Weight |
368.407 g/mol |
| SMILES |
OC(CN1C(=CS\C1=N\C(=O)c1ccccc1)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-0a4i-6903000000-780210971696cf921eb0 |
| Source of Spectrum |
CCL-25-120-4b |
| Synonyms |
(Z)-2-(2-(benzoylimino)-4-(4-methoxyphenyl)thiazol-3(2H)-yl)acetic acid |
| Wiley ID |
1743744 |
![2-[2-(Benzoylimino)-4-(4-methoxyphenyl)thiazol-3(2H)-yl]acetic acid](/api/spectrum/TRtrRCHeWo/structure.png?h=300&w=458 "2-[2-(Benzoylimino)-4-(4-methoxyphenyl)thiazol-3(2H)-yl]acetic acid")
