| SpectraBase Spectrum ID |
3XhkAgawJLH |
| Name |
1-(4-methoxyphenyl)-3-(4-pyridin-2-yl-1,3-thiazol-2-yl)urea |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14N4O2S |
| InChI |
InChI=1S/C16H14N4O2S/c1-22-12-7-5-11(6-8-12)18-15(21)20-16-19-14(10-23-16)13-4-2-3-9-17-13/h2-10H,1H3,(H2,18,19,20,21) |
| InChIKey |
MYWFJQFAVYNEST-UHFFFAOYSA-N |
| Molecular Weight |
326.374 g/mol |
| SMILES |
N(C(=O)Nc1scc(n1)-c1ccccn1)c1ccc(cc1)OC |
| SPLASH |
splash10-002b-0097000000-f2ac2959b00338a42a89 |
| Source of Spectrum |
F2-44-761-21 |
| Synonyms |
1-(4-methoxyphenyl)-3-[4-(2-pyridinyl)-2-thiazolyl]urea
1-(4-methoxyphenyl)-3-[4-(2-pyridyl)thiazol-2-yl]urea |
| Wiley ID |
1639159 |
