N-[4-[4-(3-methoxybenzoyl)piperazin-1-yl]phenyl]-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
30
H
30
N
4
O
3
S
2
InChI:
InChI=1/C30H30N4O3S2/c1-21-6-8-22(9-7-21)27-19-38-30(32-27)39-20-28(35)31-24-10-12-25(13-11-24)33-14-16-34(17-15-33)29(36)23-4-3-5-26(18-23)37-2/h3-13,18-19H,14-17,20H2,1-2H3,(H,31,35)/f/h31H
InChIKey:
InChIKey=PAKLZZSXPPIJPQ-VJSLDGLSCF
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC(=CC=C5)OC
Names:
N-[4-[4-(3-methoxybenzoyl)piperazin-1-yl]phenyl]-2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3568901
PubChem ID 4833644
