| SpectraBase Spectrum ID |
8GI0Uz7TU8l |
| Name |
4-(4-Chlorophenyl)-2-[N-(3,4-dimethoxybenzyl)-N-phenylamino]thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21ClN2O2S |
| InChI |
InChI=1S/C24H21ClN2O2S/c1-28-22-13-8-17(14-23(22)29-2)15-27(20-6-4-3-5-7-20)24-26-21(16-30-24)18-9-11-19(25)12-10-18/h3-14,16H,15H2,1-2H3 |
| InChIKey |
XXAAIRWBBVBCFI-UHFFFAOYSA-N |
| Molecular Weight |
436.957 g/mol |
| SMILES |
c1(scc(n1)-c1ccc(cc1)Cl)N(c1ccccc1)Cc1cc(c(cc1)OC)OC |
| SPLASH |
splash10-0udi-0900100000-4f1485ebc75b4736daf6 |
| Source of Spectrum |
QF-9-3289-3116 |
| Synonyms |
4-(4-Chlorophenyl)-N-(3,4-dimethoxybenzyl)-N-phenyl-1,3-thiazol-2-amine
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N-(3,4-dimethoxybenzyl)-N-phenylamine |
| Wiley ID |
1558586 |
![4-(4-Chlorophenyl)-2-[N-(3,4-dimethoxybenzyl)-N-phenylamino]thiazole](/api/spectrum/8GI0Uz7TU8l/structure.png?h=300&w=458 "4-(4-Chlorophenyl)-2-[N-(3,4-dimethoxybenzyl)-N-phenylamino]thiazole")
