N-(4-methoxyphenyl)-4-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]benzamide

Molecular Formula: C₂₀H₁₉N₃O₄S

InChI: InChI=1/C20H19N3O4S/c1-13-12-28-20(26)23(13)11-18(24)21-15-5-3-14(4-6-15)19(25)22-16-7-9-17(27-2)10-8-16/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,25)/f/h21-22H

InChIKey: InChIKey=MZTDQIXGDVTMPS-XBTAAFKLCC
SMILES: CC1=CSC(=O)N1CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Names:
    N-(4-methoxyphenyl)-4-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]benzamide

Registries:
    PubChem CID 4789731
    PubChem ID 9769299