SpectraBase Spectrum ID |
KXdjvJseIiO |
Name |
4-(4-Chlorophenyl)-N-[(E)-[1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]-1,3-thiazol-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17ClN6S |
InChI |
InChI=1S/C20H17ClN6S/c1-14-2-4-15(5-3-14)18(10-27-13-22-12-23-27)25-26-20-24-19(11-28-20)16-6-8-17(21)9-7-16/h2-9,11-13H,10H2,1H3,(H,24,26)/b25-18- |
InChIKey |
JXMPMVIUVVMOOW-BWAHOGKJSA-N |
Molecular Weight |
408.911 g/mol |
SMILES |
N(\N=C\(C[n]1ncnc1)c1ccc(cc1)C)c1nc(cs1)-c1ccc(cc1)Cl |
SPLASH |
splash10-014i-2900000000-5dfc8db5f7fa583a1599 |
Source of Spectrum |
AJ-42-1029-5 |
Synonyms |
4-(4-Chlorophenyl)-N-[(E)-[1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]-2-thiazolamine
4-(4-Chlorophenyl)-N-[(E)-[1-(p-tolyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]thiazol-2-amine
[4-(4-chlorophenyl)thiazol-2-yl]-[(E)-[1-(p-tolyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]amine |
Wiley ID |
1568113 |