N-[4-[4-(2-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
23
H
23
ClN
4
O
2
S
2
InChI:
InChI=1/C23H23ClN4O2S2/c1-16-14-31-23(25-16)32-15-21(29)26-17-6-8-18(9-7-17)27-10-12-28(13-11-27)22(30)19-4-2-3-5-20(19)24/h2-9,14H,10-13,15H2,1H3,(H,26,29)/f/h26H
InChIKey:
InChIKey=GPHLVTUCHVCPKZ-HXTKINSTCF
SMILES:
CC1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4Cl
Names:
N-[4-[4-(2-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3612679
PubChem ID 9764742
