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

Molecular Formula: C₂₀H₂₁N₃O₂S

InChI: InChI=1/C20H21N3O2S/c1-14-7-9-15(10-8-14)11-16-12-22-20(26-16)23-19(24)13-21-17-5-3-4-6-18(17)25-2/h3-10,12,21H,11,13H2,1-2H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=ZKQDOYNYTMBHRS-MPIMZMORCV
SMILES: CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC3=CC=CC=C3OC

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

Registries:
    PubChem CID 2240001
    PubChem ID 6069465