| SpectraBase Spectrum ID |
LUa4rgUX6sC |
| Name |
2-(2-Chlorophenyl)-N-(4-(4-(piperidine-1-carbonyl)thiazol-2-yl)benzyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H24ClN3O2S |
| InChI |
InChI=1S/C24H24ClN3O2S/c25-20-7-3-2-6-19(20)14-22(29)26-15-17-8-10-18(11-9-17)23-27-21(16-31-23)24(30)28-12-4-1-5-13-28/h2-3,6-11,16H,1,4-5,12-15H2,(H,26,29) |
| InChIKey |
WJPBUWKXQIGBNR-UHFFFAOYSA-N |
| Molecular Weight |
453.988 g/mol |
| SMILES |
N(C(Cc1c(Cl)cccc1)=O)Cc1ccc(-c2nc(C(N3CCCCC3)=O)cs2)cc1 |
| SPLASH |
splash10-003r-7900400000-32b5f9535a729d633d18 |
| Source of Spectrum |
F2-45-5387-9a |
| Synonyms |
2-(2-Chlorophenyl)-N-[[4-[4-[oxo(1-piperidinyl)methyl]-2-thiazolyl]phenyl]methyl]acetamide
2-(2-Chlorophenyl)-N-[[4-[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]phenyl]methyl]acetamide
2-(2-Chlorophenyl)-N-[[4-[4-(piperidine-1-carbonyl)thiazol-2-yl]phenyl]methyl]acetamide
2-(2-Chlorophenyl)-N-[[4-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)phenyl]methyl]ethanamide |
| Wiley ID |
1703644 |
