(Z)-3-[[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₈H₁₄N₂O₃S

InChI: InChI=1/C18H14N2O3S/c1-11-2-7-14-15(10-11)24-18(20-14)12-3-5-13(6-4-12)19-16(21)8-9-17(22)23/h2-10H,1H3,(H,19,21)(H,22,23)/b9-8-/f/h19,22H

InChIKey: InChIKey=HDYOIHVTWSZHQB-UVBZALCSDG
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C=CC(=O)O

Names:
    (Z)-3-[[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1675460
    PubChem ID 3302488