| SpectraBase Spectrum ID |
LGF4F7ozPjw |
| Name |
N-(2-chlorobenzyl)-2-(2-(4-(2-morpholinoethoxy)phenyl)thiazol-4-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H26ClN3O3S |
| InChI |
InChI=1S/C24H26ClN3O3S/c25-22-4-2-1-3-19(22)16-26-23(29)15-20-17-32-24(27-20)18-5-7-21(8-6-18)31-14-11-28-9-12-30-13-10-28/h1-8,17H,9-16H2,(H,26,29) |
| InChIKey |
QPTVKHSUWDBRQM-UHFFFAOYSA-N |
| Molecular Weight |
472.003 g/mol |
| SMILES |
N(C(Cc1nc(sc1)-c1ccc(cc1)OCCN1CCOCC1)=O)Cc1c(Cl)cccc1 |
| SPLASH |
splash10-0w29-0900100000-e3b41de93b2322ef1430 |
| Source of Spectrum |
F2-46-4857-8c |
| Synonyms |
N-[(2-chlorophenyl)methyl]-2-[2-[4-[2-(4-morpholinyl)ethoxy]phenyl]-4-thiazolyl]acetamide
N-[(2-chlorophenyl)methyl]-2-[2-[4-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-4-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[2-[4-(2-morpholinoethoxy)phenyl]thiazol-4-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[2-[4-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-4-yl]ethanamide |
| Wiley ID |
1703929 |
