SpectraBase Spectrum ID |
Eve9EUF9eQi |
Name |
N-(4-bromophenyl)-2-[4-(6-nitro-1,3-benzothiazol-2-yl)-1-piperazinyl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H18BrN5O3S |
InChI |
InChI=1S/C19H18BrN5O3S/c20-13-1-3-14(4-2-13)21-18(26)12-23-7-9-24(10-8-23)19-22-16-6-5-15(25(27)28)11-17(16)29-19/h1-6,11H,7-10,12H2,(H,21,26) |
InChIKey |
KIGQNAGRZUZWSM-UHFFFAOYSA-N |
Molecular Weight |
476.349 g/mol |
SMILES |
N(C(CN1CCN(c2nc3ccc(N(=O)=O)cc3s2)CC1)=O)c1ccc(cc1)Br |
SPLASH |
splash10-004i-4490000000-d51b86d0b7d6f2940416 |
Synonyms |
N-(4-bromophenyl)-2-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]acetamide
N-(4-bromophenyl)-2-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]ethanamide
N-(4-bromophenyl)-2-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazino]acetamide |
Wiley ID |
1437334 |