N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
30
H
30
N
4
O
2
S
2
InChI:
InChI=1/C30H30N4O2S2/c1-21-3-7-23(8-4-21)27-19-37-30(32-27)38-20-28(35)31-25-11-13-26(14-12-25)33-15-17-34(18-16-33)29(36)24-9-5-22(2)6-10-24/h3-14,19H,15-18,20H2,1-2H3,(H,31,35)/f/h31H
InChIKey:
InChIKey=CZLNFVUXJNNNDW-VJSLDGLSCJ
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=C(C=C5)C
Names:
N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4528904
PubChem ID 10212990
