SpectraBase Spectrum ID |
1BJibkTkqNY |
Name |
4-(1-Benzyl-3-tosylureido)-2-(3-chlorophenyl)-2-oxazoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H22ClN3O4S |
InChI |
InChI=1S/C24H22ClN3O4S/c1-17-10-12-21(13-11-17)33(30,31)27-24(29)28(15-18-6-3-2-4-7-18)22-16-32-23(26-22)19-8-5-9-20(25)14-19/h2-14,22H,15-16H2,1H3,(H,27,29) |
InChIKey |
CUEQJYFTHMDCHK-UHFFFAOYSA-N |
Molecular Weight |
483.970 g/mol |
SMILES |
N(C(N(C1N=C(OC1)c1cc(ccc1)Cl)Cc1ccccc1)=O)S(=O)(=O)c1ccc(C)cc1 |
SPLASH |
splash10-05bo-4903000000-e6684c7f537409498f14 |
Source of Spectrum |
F-62-6177-2 |
Synonyms |
4-[benzyl({[(4-methylphenyl)sulfonyl]amino}carbonyl)amino]-2-(3-chlorophenyl)-4,5-dihydro-1,3-oxazole |
Wiley ID |
1633970 |