SpectraBase Spectrum ID |
FyMLh4oPTIM |
Name |
(4-phenylthiazol-2-yl)-[(E)-[1-(p-tolyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18N6S |
InChI |
InChI=1S/C20H18N6S/c1-15-7-9-17(10-8-15)18(11-26-14-21-13-22-26)24-25-20-23-19(12-27-20)16-5-3-2-4-6-16/h2-10,12-14H,11H2,1H3,(H,23,25)/b24-18- |
InChIKey |
XQFRGNDLYOUEKU-MOHJPFBDSA-N |
Molecular Weight |
374.466 g/mol |
SMILES |
N(\N=C\(C[n]1ncnc1)c1ccc(cc1)C)c1nc(cs1)-c1ccccc1 |
SPLASH |
splash10-014i-3900000000-fd8618c2110839cf930f |
Source of Spectrum |
AJ-42-1029-5 |
Synonyms |
4-Phenyl-N-[(E)-[1-(p-tolyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]thiazol-2-amine
N-[(E)-[1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]-4-phenyl-1,3-thiazol-2-amine
N-[(E)-[1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]-4-phenyl-2-thiazolamine |
Wiley ID |
1568116 |