SpectraBase Spectrum ID |
FTKixQnzGmN |
Name |
4-(4-Chlorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]thiazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H22ClN3S |
InChI |
InChI=1S/C22H22ClN3S/c23-20-10-8-19(9-11-20)21-17-27-22(24-21)26-15-13-25(14-16-26)12-4-7-18-5-2-1-3-6-18/h1-11,17H,12-16H2/b7-4+ |
InChIKey |
CAJMSUXQFZOTNW-QPJJXVBHSA-N |
Molecular Weight |
395.952 g/mol |
SMILES |
c1ccccc1\C=C\CN1CCN(CC1)c1nc(-c2ccc(Cl)cc2)cs1 |
SPLASH |
splash10-0aor-7930000000-166a475ad262934897fb |
Synonyms |
4-(4-Chlorophenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1,3-thiazole
4-(4-Chlorophenyl)-2-[4-[(E)-cinnamyl]piperazin-1-yl]thiazole
4-(4-Chlorophenyl)-2-[4-[(E)-cinnamyl]piperazino]thiazole
Piperazine, 1-[4-(4-chlorophenyl)thiazol-2-yl]-4-(3-phenylallyl)- |
Wiley ID |
1446000 |