SpectraBase Spectrum ID |
K5NGgLjiIZM |
Name |
4-(1,3-benzothiazol-2-yl)-N-[[2-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl]aniline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H25ClN2O2S |
InChI |
InChI=1S/C29H25ClN2O2S/c1-2-33-26-12-7-9-21(28(26)34-19-22-8-3-4-10-24(22)30)18-31-23-16-14-20(15-17-23)29-32-25-11-5-6-13-27(25)35-29/h3-17,31H,2,18-19H2,1H3 |
InChIKey |
LNYAPKWIMHSPCZ-UHFFFAOYSA-N |
Molecular Weight |
501.044 g/mol |
SMILES |
N(Cc1c(OCc2c(Cl)cccc2)c(OCC)ccc1)c1ccc(-c2nc3ccccc3s2)cc1 |
SPLASH |
splash10-0fb9-6976040000-d7c310e4a89734779d51 |
Synonyms |
4-(1,3-Benzothiazol-2-yl)-N-{2-[(2-chlorobenzyl)oxy]-3-ethoxybenzyl}aniline
[4-(1,3-benzothiazol-2-yl)phenyl]-[2-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]amine |
Wiley ID |
1454723 |