| SpectraBase Spectrum ID |
3N8b7AcjQxE |
| Name |
1-(3-{[4-(2-pyridinyl)-1,3-thiazol-2-yl]amino}phenyl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3OS |
| InChI |
InChI=1S/C16H13N3OS/c1-11(20)12-5-4-6-13(9-12)18-16-19-15(10-21-16)14-7-2-3-8-17-14/h2-10H,1H3,(H,18,19) |
| InChIKey |
OXWPBJKYQMJTET-UHFFFAOYSA-N |
| Molecular Weight |
295.360 g/mol |
| SMILES |
N(c1nc(-c2ccccn2)cs1)c1cc(ccc1)C(C)=O |
| SPLASH |
splash10-000m-7960000000-4121683306d8119a8263 |
| Synonyms |
1-[3-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]phenyl]ethanone
1-[3-[[4-(2-pyridinyl)-2-thiazolyl]amino]phenyl]ethanone
1-[3-[[4-(2-pyridyl)thiazol-2-yl]amino]phenyl]ethanone |
| Wiley ID |
1456403 |
![ethanone, 1-[3-[[4-(2-pyridinyl)-2-thiazolyl]amino]phenyl]-](/api/spectrum/3N8b7AcjQxE/structure.png?h=300&w=458 "ethanone, 1-[3-[[4-(2-pyridinyl)-2-thiazolyl]amino]phenyl]-")
