2-anilino-N-[5-[(3-chloro-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₁₉H₁₈ClN₃OS

InChI: InChI=1/C19H18ClN3OS/c1-13-7-8-14(10-17(13)20)9-16-11-22-19(25-16)23-18(24)12-21-15-5-3-2-4-6-15/h2-8,10-11,21H,9,12H2,1H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=BMXOHGGRMLGYMK-MPIMZMORCN
SMILES: CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)CNC3=CC=CC=C3)Cl

Names:
    2-anilino-N-[5-[(3-chloro-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4483312
    PubChem ID 10194907