2-[2-[(2,6-dimethylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetate

Molecular Formula: C19H17N2O2S-


InChI: InChI=1/C19H18N2O2S/c1-12-7-6-8-13(2)17(12)20-19-21-18(14-9-4-3-5-10-14)15(24-19)11-16(22)23/h3-10H,11H2,1-2H3,(H,20,21)(H,22,23)/p-1/fC19H17N2O2S/h20H/q-1

InChIKey: InChIKey=UBNVASOBYLVCPB-TZSVEDTICK
SMILES: CC1=C(C(=CC=C1)C)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

Names:
    2-[2-[(2,6-dimethylphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]acetate

Registries:
    PubChem CID 4095381
    PubChem ID 6015856