SpectraBase Spectrum ID |
3YDmIL5CCzD |
Name |
2-(3-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/c25-20-6-4-5-18(13-20)14-22(29)26-15-17-7-9-19(10-8-17)23-27-21(16-31-23)24(30)28-11-2-1-3-12-28/h4-10,13,16H,1-3,11-12,14-15H2,(H,26,29) |
InChIKey |
UPTHCQDHHWYUGO-UHFFFAOYSA-N |
Molecular Weight |
453.988 g/mol |
SMILES |
N(C(=O)Cc1cc(Cl)ccc1)Cc1ccc(-c2nc(C(N3CCCCC3)=O)cs2)cc1 |
SPLASH |
splash10-0a5i-7901800000-ed81128f6c722df35682 |
Source of Spectrum |
F2-45-5388-9b |
Synonyms |
2-(3-Chlorophenyl)-N-[[4-[4-[oxo(1-piperidinyl)methyl]-2-thiazolyl]phenyl]methyl]acetamide
2-(3-Chlorophenyl)-N-[[4-[4-(piperidine-1-carbonyl)-1,3-thiazol-2-yl]phenyl]methyl]acetamide
2-(3-Chlorophenyl)-N-[[4-[4-(piperidine-1-carbonyl)thiazol-2-yl]phenyl]methyl]acetamide
2-(3-Chlorophenyl)-N-[[4-(4-piperidin-1-ylcarbonyl-1,3-thiazol-2-yl)phenyl]methyl]ethanamide |
Wiley ID |
1703643 |