SpectraBase Spectrum ID |
Fru1fTHpGSv |
Name |
2-(2-[(3-chlorophenyl)imino]-4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-3(2H)-yl)ethanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H22ClN3O4S2 |
InChI |
InChI=1S/C21H22ClN3O4S2/c22-17-2-1-3-18(14-17)23-21-25(8-11-26)20(15-30-21)16-4-6-19(7-5-16)31(27,28)24-9-12-29-13-10-24/h1-7,14-15,26H,8-13H2/b23-21- |
InChIKey |
FAEXCULLLYKQCW-LNVKXUELSA-N |
Molecular Weight |
479.997 g/mol |
SMILES |
OCCN1\C(=N\c2cc(Cl)ccc2)SC=C1c1ccc(S(N2CCOCC2)(=O)=O)cc1 |
SPLASH |
splash10-001i-9110100000-616adfd937e0363d7c34 |
Synonyms |
2-((2Z)-2-[(3-chlorophenyl)imino]-4-[4-(4-morpholinylsulfonyl)phenyl]-1,3-thiazol-3(2H)-yl)ethanol
2-[2-(3-chloro-phenylimino)-4-[4-(morpholine-4-sulfonyl)-phenyl]-thiazol-3-yl]-ethanol |
Wiley ID |
1439145 |