2-[4-(4-ethoxyphenyl)-2-[(2-methylphenyl)amino]-1,3-thiazol-5-yl]acetic acid

Molecular Formula: C₂₀H₂₀N₂O₃S

InChI: InChI=1/C20H20N2O3S/c1-3-25-15-10-8-14(9-11-15)19-17(12-18(23)24)26-20(22-19)21-16-7-5-4-6-13(16)2/h4-11H,3,12H2,1-2H3,(H,21,22)(H,23,24)/f/h21,23H

InChIKey: InChIKey=OUSWWJXFQKYSDJ-NPQUBYNZCL
SMILES: CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3C)CC(=O)O

Names:
    2-[4-(4-ethoxyphenyl)-2-[(2-methylphenyl)amino]-1,3-thiazol-5-yl]acetic acid

Registries:
    PubChem CID 1208783
    PubChem ID 4855228