| SpectraBase Spectrum ID |
H4TAg3blr8e |
| Name |
2-(4-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/c25-20-10-6-17(7-11-20)14-22(29)26-15-18-4-8-19(9-5-18)23-27-21(16-31-23)24(30)28-12-2-1-3-13-28/h4-11,16H,1-3,12-15H2,(H,26,29) |
| InChIKey |
HDJASOFGCNPLLA-UHFFFAOYSA-N |
| Molecular Weight |
453.988 g/mol |
| SMILES |
N(C(=O)Cc1ccc(cc1)Cl)Cc1ccc(-c2nc(C(N3CCCCC3)=O)cs2)cc1 |
| SPLASH |
splash10-053r-9300300000-2145533fe6292cd4c545 |
| Source of Spectrum |
F2-45-5388-9c |
| Synonyms |
2-(4-Chlorophenyl)-N-[[4-[4-[oxo(1-piperidinyl)methyl]-2-thiazolyl]phenyl]methyl]acetamide
2-(4-Chlorophenyl)-N-[[4-[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]phenyl]methyl]acetamide
2-(4-Chlorophenyl)-N-[[4-[4-(piperidine-1-carbonyl)thiazol-2-yl]phenyl]methyl]acetamide
2-(4-Chlorophenyl)-N-[[4-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)phenyl]methyl]ethanamide |
| Wiley ID |
1703642 |
