| SpectraBase Spectrum ID |
35vvzz3LLhI |
| Name |
N-[3-(1,3-benzothiazol-2-yl)phenyl]-N-[2-(4-chlorobenzyl)oxybenzyl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H23ClN2O2S |
| InChI |
InChI=1S/C29H23ClN2O2S/c1-20(33)32(18-23-7-2-4-11-27(23)34-19-21-13-15-24(30)16-14-21)25-9-6-8-22(17-25)29-31-26-10-3-5-12-28(26)35-29/h2-17H,18-19H2,1H3 |
| InChIKey |
GWKIQPDAYNGPIN-UHFFFAOYSA-N |
| Molecular Weight |
499.028 g/mol |
| SMILES |
c1(nc2ccccc2s1)-c1cc(N(Cc2c(OCc3ccc(cc3)Cl)cccc2)C(=O)C)ccc1 |
| SPLASH |
splash10-004i-2954200000-6de35b44008caee5b5b7 |
| Synonyms |
N-[3-(1,3-benzothiazol-2-yl)phenyl]-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]acetamide
N-[3-(1,3-benzothiazol-2-yl)phenyl]-N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]ethanamide |
| Wiley ID |
1455148 |
![N-[3-(1,3-benzothiazol-2-yl)phenyl]-N-[2-(4-chlorobenzyl)oxybenzyl]acetamide](/api/spectrum/35vvzz3LLhI/structure.png?h=300&w=458 "N-[3-(1,3-benzothiazol-2-yl)phenyl]-N-[2-(4-chlorobenzyl)oxybenzyl]acetamide")
