N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
28
H
25
ClN
4
O
2
S
2
InChI:
InChI=1/C28H25ClN4O2S2/c29-22-8-4-7-21(17-22)27(35)33-15-13-32(14-16-33)24-11-9-23(10-12-24)30-26(34)19-37-28-31-25(18-36-28)20-5-2-1-3-6-20/h1-12,17-18H,13-16,19H2,(H,30,34)/f/h30H
InChIKey:
InChIKey=YTEVUEHMTXLLDC-SREBMQDQCU
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Cl
Names:
N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3588244
PubChem ID 9756974
