N-[4-[4-[4-[2-[(2,4-dimethylbenzoyl)amino]-1,3-thiazol-4-yl]phenoxy]phenyl]-1,3-thiazol-2-yl]-2,4-dimethyl-benzamide

Molecular Formula: C36H30N4O3S2


InChI: InChI=1/C36H30N4O3S2/c1-21-5-15-29(23(3)17-21)33(41)39-35-37-31(19-44-35)25-7-11-27(12-8-25)43-28-13-9-26(10-14-28)32-20-45-36(38-32)40-34(42)30-16-6-22(2)18-24(30)4/h5-20H,1-4H3,(H,37,39,41)(H,38,40,42)/f/h39-40H

InChIKey: InChIKey=PHWIIAPNVKUVNH-SQBIMTKRCM
SMILES: CC1=CC(=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=C(C=C4)C5=CSC(=N5)NC(=O)C6=C(C=C(C=C6)C)C)C

Names:
    N-[4-[4-[4-[2-[(2,4-dimethylbenzoyl)amino]-1,3-thiazol-4-yl]phenoxy]phenyl]-1,3-thiazol-2-yl]-2,4-dimethyl-benzamide

Registries:
    PubChem CID 4111915
    PubChem ID 6037969