2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[4-[4-(2-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C
28
H
24
BrClN
4
O
2
S
2
InChI:
InChI=1/C28H24BrClN4O2S2/c29-20-7-5-19(6-8-20)25-17-37-28(32-25)38-18-26(35)31-21-9-11-22(12-10-21)33-13-15-34(16-14-33)27(36)23-3-1-2-4-24(23)30/h1-12,17H,13-16,18H2,(H,31,35)/f/h31H
InChIKey:
InChIKey=QCEUXWQHLCWQJK-VJSLDGLSCY
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br)C(=O)C5=CC=CC=C5Cl
Names:
2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[4-[4-(2-chlorobenzoyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 3649052
PubChem ID 9826860
