SpectraBase Spectrum ID |
LSZO3I4L0TC |
Name |
N-(4-methylbenzyl)-2-(2-(4-(2-morpholinoethoxy)phenyl)thiazol-4-yl)acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H29N3O3S |
InChI |
InChI=1S/C25H29N3O3S/c1-19-2-4-20(5-3-19)17-26-24(29)16-22-18-32-25(27-22)21-6-8-23(9-7-21)31-15-12-28-10-13-30-14-11-28/h2-9,18H,10-17H2,1H3,(H,26,29) |
InChIKey |
HKKPNWHNIOWVEC-UHFFFAOYSA-N |
Molecular Weight |
451.585 g/mol |
SMILES |
N(C(Cc1nc(sc1)-c1ccc(cc1)OCCN1CCOCC1)=O)Cc1ccc(cc1)C |
SPLASH |
splash10-0w29-0900000000-b5f139a828e9cb8ebddc |
Source of Spectrum |
F2-46-4857-8e |
Synonyms |
N-[(4-methylphenyl)methyl]-2-[2-[4-[2-(4-morpholinyl)ethoxy]phenyl]-4-thiazolyl]acetamide
N-[(4-methylphenyl)methyl]-2-[2-[4-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-4-yl]acetamide
2-[2-[4-(2-morpholinoethoxy)phenyl]thiazol-4-yl]-N-(p-tolylmethyl)acetamide
N-[(4-methylphenyl)methyl]-2-[2-[4-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-4-yl]ethanamide |
Wiley ID |
1703927 |