SpectraBase Spectrum ID |
AELrVkeUCKu |
Name |
Propanamide, 3-[4-(4-chlorophenyl)-1-piperazinyl]-N-(2-thiazolyl)- |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
350.096810121 u |
Formula |
C16H19ClN4OS |
InChI |
InChI=1S/C16H19ClN4OS/c17-13-1-3-14(4-2-13)21-10-8-20(9-11-21)7-5-15(22)19-16-18-6-12-23-16/h1-4,6,12H,5,7-11H2,(H,18,19,22) |
InChIKey |
GNGWQVDOLRTWEC-UHFFFAOYSA-N |
Molecular Weight |
350.868 g/mol |
SMILES |
C1(NC(CCN2CCN(C3=CC=C(C=C3)Cl)CC2)=O)=NC=CS1 |