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

Molecular Formula: C₁₈H₁₇N₃OS

InChI: InChI=1/C18H17N3OS/c1-12-6-3-4-9-16(12)20-18-21-17(11-23-18)14-7-5-8-15(10-14)19-13(2)22/h3-11H,1-2H3,(H,19,22)(H,20,21)/f/h19-20H

InChIKey: InChIKey=WEKBFSXWPRVBNI-NPVYFSBICG
SMILES: CC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C

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

Registries:
    PubChem CID 810482
    PubChem ID 4838733