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

Molecular Formula: C₁₉H₁₉N₃OS

InChI: InChI=1/C19H19N3OS/c1-14-7-9-16(10-8-14)20-13-18(23)22-19-21-12-17(24-19)11-15-5-3-2-4-6-15/h2-10,12,20H,11,13H2,1H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=SMAGDXJMGWXPSM-QWOVJGMICW
SMILES: CC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

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

Registries:
    PubChem CID 2240014
    PubChem ID 6069472