(E)-3-(3,4-dimethoxyphenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₉H₁₈N₂O₃S

InChI: InChI=1/C19H18N2O3S/c1-12-4-7-14-17(10-12)25-19(20-14)21-18(22)9-6-13-5-8-15(23-2)16(11-13)24-3/h4-11H,1-3H3,(H,20,21,22)/b9-6+/f/h21H

InChIKey: InChIKey=ROZVFRQGCBGNSX-RTUABUBNDP
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Names:
    (E)-3-(3,4-dimethoxyphenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 5559437
    PubChem ID 3241251