2-[[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoylmethoxy]acetic acid

Molecular Formula: C₁₈H₁₆N₂O₄S

InChI: InChI=1/C18H16N2O4S/c1-11-2-7-14-15(8-11)25-18(20-14)12-3-5-13(6-4-12)19-16(21)9-24-10-17(22)23/h2-8H,9-10H2,1H3,(H,19,21)(H,22,23)/f/h19,22H

InChIKey: InChIKey=FDUBJRCBHWNMDO-YGZLFCMACF
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COCC(=O)O

Names:
    2-[[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoylmethoxy]acetic acid

Registries:
    PubChem CID 2811038
    PubChem ID 3269285