| SpectraBase Spectrum ID |
2ycGagcA8Nb |
| Name |
4-(4-Chlorophenyl)-2-[N-(4-ethylphenylthio)-N-phenylamino]thiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19ClN2S2 |
| InChI |
InChI=1S/C23H19ClN2S2/c1-2-17-8-14-21(15-9-17)28-26(20-6-4-3-5-7-20)23-25-22(16-27-23)18-10-12-19(24)13-11-18/h3-16H,2H2,1H3 |
| InChIKey |
XXYFIKOUMMGDQS-UHFFFAOYSA-N |
| Molecular Weight |
422.992 g/mol |
| SMILES |
c1(scc(n1)-c1ccc(cc1)Cl)N(c1ccccc1)Sc1ccc(cc1)CC |
| SPLASH |
splash10-000i-0910100000-4a590bf0d7c434458e04 |
| Source of Spectrum |
QF-9-3289-3114 |
| Synonyms |
4-(4-Chlorophenyl)-2-{[(4-ethylphenyl)sulfanyl]anilino}-1,3-thiazole
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-S-(4-ethylphenyl)-N-phenylthiohydroxylamine |
| Wiley ID |
1558588 |
![4-(4-Chlorophenyl)-2-[N-(4-ethylphenylthio)-N-phenylamino]thiazole](/api/spectrum/2ycGagcA8Nb/structure.png?h=300&w=458 "4-(4-Chlorophenyl)-2-[N-(4-ethylphenylthio)-N-phenylamino]thiazole")
