(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Molecular Formula: C₂₀H₁₉N₃O₃S

InChI: InChI=1/C20H19N3O3S/c1-14-22-23-20(27-14)21-19(24)11-9-15-8-10-17(18(12-15)25-2)26-13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,21,23,24)/b11-9+/f/h21H

InChIKey: InChIKey=TYITUNYOGANMFY-KNUVYBDBDW
SMILES: CC1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Names:
    (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 1190664
    PubChem ID 3240311