2-[2-[(2,4-dimethoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetate

Molecular Formula: C19H17N2O4S-


InChI: InChI=1/C19H18N2O4S/c1-24-13-8-9-14(15(10-13)25-2)20-19-21-18(12-6-4-3-5-7-12)16(26-19)11-17(22)23/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)/p-1/fC19H17N2O4S/h20H/q-1

InChIKey: InChIKey=YFWFYQWIGAHBMK-DTNLGSBECO
SMILES: COC1=CC(=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3)OC

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

Registries:
    PubChem CID 3568498
    PubChem ID 4832914