SpectraBase Spectrum ID |
B5QCvNpkRCG |
Name |
Propanamide, 3-[4-(4-chlorophenyl)-1-piperazinyl]-N-(2-thiazolyl)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
N(c1nccs1)C(CCN1CCN(CC1)c1ccc(cc1)Cl)=O |
SPLASH |
splash10-0a5c-7900000000-168b9fa8a12fb8bcd4a4 |
Synonyms |
3-[4-(4-Chlorophenyl)-1-piperazinyl]-N-(1,3-thiazol-2-yl)propanamide
3-[4-(4-chlorophenyl)-1-piperazinyl]-N-(2-thiazolyl)propanamide
3-[4-(4-chlorophenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
3-[4-(4-chlorophenyl)piperazin-1-yl]-N-thiazol-2-yl-propanamide
3-[4-(4-chlorophenyl)piperazino]-N-thiazol-2-yl-propionamide |
Wiley ID |
1455428 |