N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
23
H
25
ClN
4
OS
2
InChI:
InChI=1/C23H25ClN4OS2/c1-16-6-8-17(9-7-16)20-14-30-23(26-20)31-15-21(29)25-19-5-3-4-18(24)22(19)28-12-10-27(2)11-13-28/h3-9,14H,10-13,15H2,1-2H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=QOELUPPEYLSAGF-LNNLXFCOCA
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=C(C(=CC=C3)Cl)N4CCN(CC4)C
Names:
N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3559553
PubChem ID 4815958