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

Molecular Formula: C19H17N2O2S-


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

InChIKey: InChIKey=WAQOERXBXJIKFU-TZSVEDTICW
SMILES: CCC1=CC=C(C=C1)NC2=NC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

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

Registries:
    PubChem CID 4095377
    PubChem ID 6015854