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

Molecular Formula: C₁₉H₁₇N₂O₃S^-

InChI: InChI=1/C19H18N2O3S/c1-12-3-5-13(6-4-12)18-16(11-17(22)23)25-19(21-18)20-14-7-9-15(24-2)10-8-14/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)/p-1/fC19H17N2O3S/h20H/q-1

InChIKey: InChIKey=NBYGJKOSFGCOSH-QVLRNARXCU
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)OC)CC(=O)[O-]

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

Registries:
    PubChem CID 3568502
    PubChem ID 4832916