SpectraBase Spectrum ID |
40jYq56AoYT |
Name |
2-[(5-Chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-methoxybenzyl)acetamide |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
378.026347777 u |
Formula |
C17H15ClN2O2S2 |
InChI |
InChI=1S/C17H15ClN2O2S2/c1-22-13-5-2-11(3-6-13)9-19-16(21)10-23-17-20-14-8-12(18)4-7-15(14)24-17/h2-8H,9-10H2,1H3,(H,19,21) |
InChIKey |
HGAHSFOPBPTYPK-UHFFFAOYSA-N |
Molecular Weight |
378.892 g/mol |
SMILES |
N(C(CSC1=NC=2C=C(Cl)C=CC2S1)=O)CC1=CC=C(C=C1)OC |