2-(4,5,6,7-tetrahydrobenzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Molecular Formula: C₁₉H₂₀N₂O₃S

InChI: InChI=1/C19H20N2O3S/c1-22-15-9-12(10-16(23-2)18(15)24-3)8-13(11-20)19-21-14-6-4-5-7-17(14)25-19/h8-10H,4-7H2,1-3H3

InChIKey: InChIKey=HZPJXBXUJVVFLX-UHFFFAOYAU
SMILES: COC1=CC(=CC(=C1OC)OC)C=C(C#N)C2=NC3=C(S2)CCCC3

Names:
    2-(4,5,6,7-tetrahydrobenzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Registries:
    PubChem CID 3546217
    PubChem ID 4792556