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

Molecular Formula: C₂₀H₂₁N₃O₃S

InChI: InChI=1/C20H21N3O3S/c1-3-13-8-10-14(11-9-13)21-20-23-19(25)17(27-20)12-18(24)22-15-6-4-5-7-16(15)26-2/h4-11,17H,3,12H2,1-2H3,(H,22,24)(H,21,23,25)/f/h21-22H

InChIKey: InChIKey=RHYHQOLHFPQCAR-XBTAAFKLCE
SMILES: CCC1=CC=C(C=C1)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3OC

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

Registries:
    PubChem CID 3574775
    PubChem ID 4845150