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

Molecular Formula: C₁₉H₁₉N₃O₃S

InChI: InChI=1/C19H19N3O3S/c1-12-3-5-13(6-4-12)20-17(23)11-16-18(24)22-19(26-16)21-14-7-9-15(25-2)10-8-14/h3-10,16H,11H2,1-2H3,(H,20,23)(H,21,22,24)/f/h20-21H

InChIKey: InChIKey=MTENWJVVCLXOBV-BDGWVKIOCH
SMILES: CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)OC

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

Registries:
    PubChem CID 4473328
    PubChem ID 6593775