| SpectraBase Spectrum ID |
pX0k4tgUHq |
| Name |
Ethanone, 1-[4-(2-benzothiazolyl)-1-piperazinyl]-2-(4-chlorophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClN3OS |
| InChI |
InChI=1S/C19H18ClN3OS/c20-15-7-5-14(6-8-15)17(24)13-22-9-11-23(12-10-22)19-21-16-3-1-2-4-18(16)25-19/h1-8H,9-13H2 |
| InChIKey |
GKEHQXQBJKWMRT-UHFFFAOYSA-N |
| Molecular Weight |
371.886 g/mol |
| SMILES |
c1(nc2ccccc2s1)N1CCN(CC1)CC(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-001i-3792000000-2e2225e52d142b98977a |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-[4-(1,3-Benzothiazol-2-yl)-1-piperazinyl]-1-(4-chlorophenyl)ethanone
2-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-1-(4-chlorophenyl)ethanone
2-[4-(1,3-benzothiazol-2-yl)piperazino]-1-(4-chlorophenyl)ethanone |
| Wiley ID |
1432843 |
![Ethanone, 1-[4-(2-benzothiazolyl)-1-piperazinyl]-2-(4-chlorophenyl)-](/api/spectrum/pX0k4tgUHq/structure.png?h=300&w=458 "Ethanone, 1-[4-(2-benzothiazolyl)-1-piperazinyl]-2-(4-chlorophenyl)-")
