2-[[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]benzoic acid

Molecular Formula: C₁₈H₁₅N₃O₅S

InChI: InChI=1/C18H15N3O5S/c1-25-13-8-7-10(9-14(13)26-2)16-20-21-18(27-16)19-15(22)11-5-3-4-6-12(11)17(23)24/h3-9H,1-2H3,(H,23,24)(H,19,21,22)/f/h19,23H

InChIKey: InChIKey=TZUWZORLDAQAGX-BNKWAMQHCD
SMILES: COC1=C(C=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3C(=O)O)OC

Names:
    2-[[5-(3,4-dimethoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]benzoic acid

Registries:
    PubChem CID 1150843
    PubChem ID 4810398