N-[4-[[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetyl]amino]phenyl]acetamide

Molecular Formula: C26H23N3O2S


InChI: InChI=1/C26H23N3O2S/c1-17-8-10-19(11-9-17)25-23(29-26(32-25)20-6-4-3-5-7-20)16-24(31)28-22-14-12-21(13-15-22)27-18(2)30/h3-15H,16H2,1-2H3,(H,27,30)(H,28,31)/f/h27-28H

InChIKey: InChIKey=AHEUQWQLPPJXQD-VEORKLDJCF
SMILES: CC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)NC(=O)C

Names:
    N-[4-[[2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]acetyl]amino]phenyl]acetamide

Registries:
    PubChem CID 4853630
    PubChem ID 9808516