| SpectraBase Spectrum ID |
ZkZMq6kYbW |
| Name |
2-(2-(4-(2-Morpholinoethoxy)phenyl)thiazol-4-yl)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O4S |
| InChI |
InChI=1S/C17H20N2O4S/c20-16(21)11-14-12-24-17(18-14)13-1-3-15(4-2-13)23-10-7-19-5-8-22-9-6-19/h1-4,12H,5-11H2,(H,20,21) |
| InChIKey |
QJJCTAMZJYXZQW-UHFFFAOYSA-N |
| Molecular Weight |
348.417 g/mol |
| SMILES |
OC(Cc1nc(sc1)-c1ccc(cc1)OCCN1CCOCC1)=O |
| SPLASH |
splash10-0w29-3901000000-6c15c63de80f21a5eebc |
| Source of Spectrum |
F2-46-4855-6 |
| Synonyms |
2-[2-[4-[2-(4-morpholinyl)ethoxy]phenyl]-4-thiazolyl]acetic acid
2-[2-[4-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-4-yl]acetic acid
2-[2-[4-(2-morpholin-4-ylethoxy)phenyl]-1,3-thiazol-4-yl]ethanoic acid |
| Wiley ID |
1703932 |
