N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]octanamide

Molecular Formula: C₂₄H₂₉N₃O₂S

InChI: InChI=1/C24H29N3O2S/c1-3-4-5-6-7-11-23(28)25-19-14-12-18(13-15-19)22-17-30-24(27-22)26-20-9-8-10-21(16-20)29-2/h8-10,12-17H,3-7,11H2,1-2H3,(H,25,28)(H,26,27)/f/h25-26H

InChIKey: InChIKey=LJRQPXWYENHADI-SPEPDGBUCB
SMILES: CCCCCCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)OC

Names:
    N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]octanamide

Registries:
    PubChem CID 3549896
    PubChem ID 4798984