2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-[4-[4-(2-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide

Molecular Formula: C35H32N4O4S


InChI: InChI=1/C35H32N4O4S/c1-42-30-15-9-8-14-29(30)34(41)39-22-20-38(21-23-39)28-18-16-27(17-19-28)36-31(40)24-44-35-37-32(25-10-4-2-5-11-25)33(43-35)26-12-6-3-7-13-26/h2-19H,20-24H2,1H3,(H,36,40)/f/h36H

InChIKey: InChIKey=UXBXSHMZBVPKIK-ACIDLTHQCZ
SMILES: COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Names:
    2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-N-[4-[4-(2-methoxybenzoyl)piperazin-1-yl]phenyl]acetamide

Registries:
    PubChem CID 4233955
    PubChem ID 8394342