3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide

Molecular Formula: C₂₅H₂₂N₂O₃S

InChI: InChI=1/C25H22N2O3S/c1-17-8-11-20-23(14-17)31-25(26-20)27-24(28)13-10-18-9-12-21(22(15-18)29-2)30-16-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,26,27,28)/f/h27H

InChIKey: InChIKey=HYOLGIMNIYXXDW-LELJVTLKCR
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Names:
    3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 1189069
    PubChem ID 6585306