| SpectraBase Spectrum ID |
FcPS3lX4iV9 |
| Name |
N-Benzyl-2-(2-(4-(2-morpholinoethoxy)phenyl)thiazol-4-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H27N3O3S |
| InChI |
InChI=1S/C24H27N3O3S/c28-23(25-17-19-4-2-1-3-5-19)16-21-18-31-24(26-21)20-6-8-22(9-7-20)30-15-12-27-10-13-29-14-11-27/h1-9,18H,10-17H2,(H,25,28) |
| InChIKey |
WOOXRNLCCADTBR-UHFFFAOYSA-N |
| Molecular Weight |
437.558 g/mol |
| SMILES |
N(C(Cc1nc(sc1)-c1ccc(cc1)OCCN1CCOCC1)=O)Cc1ccccc1 |
| SPLASH |
splash10-0w29-0900000000-58e371aa413c6ff15c36 |
| Source of Spectrum |
F2-46-4856-8a |
| Synonyms |
2-[2-[4-[2-(4-morpholinyl)ethoxy]phenyl]-4-thiazolyl]-N-(phenylmethyl)acetamide
N-benzyl-2-[2-[4-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-4-yl]acetamide
2-[2-[4-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-4-yl]-N-(phenylmethyl)ethanamide |
| Wiley ID |
1703931 |
