| SpectraBase Spectrum ID |
64LV5dLj0RH |
| Name |
N-(2-methoxyphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2OS |
| InChI |
InChI=1S/C17H16N2OS/c1-12-7-9-13(10-8-12)15-11-21-17(19-15)18-14-5-3-4-6-16(14)20-2/h3-11H,1-2H3,(H,18,19) |
| InChIKey |
RLEQDBRHGPEYNJ-UHFFFAOYSA-N |
| Molecular Weight |
296.388 g/mol |
| SMILES |
N(c1nc(-c2ccc(C)cc2)cs1)c1c(cccc1)OC |
| SPLASH |
splash10-0002-6950000000-12b85dcf47f2b6e8032c |
| Synonyms |
(2-methoxyphenyl)-[4-(p-tolyl)thiazol-2-yl]amine
N-(2-methoxyphenyl)-4-(4-methylphenyl)-2-thiazolamine
N-(2-methoxyphenyl)-4-(p-tolyl)thiazol-2-amine |
| Wiley ID |
1457060 |
