| SpectraBase Spectrum ID |
LXYGgI5g4d9 |
| Name |
1-(4-Methyl-2-{[2-(4-methylphenoxy)ethyl]amino}-1,3-thiazol-5-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O2S |
| InChI |
InChI=1S/C15H18N2O2S/c1-10-4-6-13(7-5-10)19-9-8-16-15-17-11(2)14(20-15)12(3)18/h4-7H,8-9H2,1-3H3,(H,16,17) |
| InChIKey |
JWTPPVAJYSZIMF-UHFFFAOYSA-N |
| Molecular Weight |
290.381 g/mol |
| SMILES |
N(c1sc(c(n1)C)C(=O)C)CCOc1ccc(cc1)C |
| SPLASH |
splash10-0536-6900000000-99bbf3d462b76bf70450 |
| Synonyms |
1-[4-methyl-2-[2-(4-methylphenoxy)ethylamino]-5-thiazolyl]ethanone
1-[4-methyl-2-[2-(4-methylphenoxy)ethylamino]thiazol-5-yl]ethanone |
| Wiley ID |
1510701 |
![1-(4-Methyl-2-{[2-(4-methylphenoxy)ethyl]amino}-1,3-thiazol-5-yl)ethanone](/api/spectrum/LXYGgI5g4d9/structure.png?h=300&w=458 "1-(4-Methyl-2-{[2-(4-methylphenoxy)ethyl]amino}-1,3-thiazol-5-yl)ethanone")
