SpectraBase Spectrum ID |
FvVMOE8IFOU |
Name |
N-[(E)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17ClN6OS |
InChI |
InChI=1S/C20H17ClN6OS/c1-28-17-8-4-15(5-9-17)19-11-29-20(24-19)26-25-18(10-27-13-22-12-23-27)14-2-6-16(21)7-3-14/h2-9,11-13H,10H2,1H3,(H,24,26)/b25-18- |
InChIKey |
MNOHREWQTPTGFK-BWAHOGKJSA-N |
Molecular Weight |
424.910 g/mol |
SMILES |
N(\N=C\(C[n]1ncnc1)c1ccc(cc1)Cl)c1nc(cs1)-c1ccc(cc1)OC |
SPLASH |
splash10-000i-3900000000-d96df196aa6431c1f4f9 |
Source of Spectrum |
AJ-42-1030-6 |
Synonyms |
N-[(E)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]-4-(4-methoxyphenyl)-2-thiazolamine
N-[(E)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]-4-(4-methoxyphenyl)thiazol-2-amine
[(E)-[1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)ethylidene]amino]-[4-(4-methoxyphenyl)thiazol-2-yl]amine |
Wiley ID |
1568107 |