3-[4-(4-chlorophenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
Molecular Formula:
C
16
H
19
ClN
4
OS
InChI:
InChI=1/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)/f/h19H
InChIKey:
InChIKey=GNGWQVDOLRTWEC-LILDFLRNCW
SMILES:
C1CN(CCN1CCC(=O)NC2=NC=CS2)C3=CC=C(C=C3)Cl
Names:
3-[4-(4-chlorophenyl)piperazin-1-yl]-N-(1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 603425
PubChem ID 4826934