(Z)-2-benzooxazol-2-yl-1-(4-propoxyphenyl)-3-thiophen-2-yl-prop-2-en-1-one

Molecular Formula: C₂₃H₁₉NO₃S

InChI: InChI=1/C23H19NO3S/c1-2-13-26-17-11-9-16(10-12-17)22(25)19(15-18-6-5-14-28-18)23-24-20-7-3-4-8-21(20)27-23/h3-12,14-15H,2,13H2,1H3/b19-15-

InChIKey: InChIKey=QCXMBTFKHJEHDY-CYVLTUHYBO
SMILES: CCCOC1=CC=C(C=C1)C(=O)C(=CC2=CC=CS2)C3=NC4=CC=CC=C4O3

Names:
    (Z)-2-benzooxazol-2-yl-1-(4-propoxyphenyl)-3-thiophen-2-yl-prop-2-en-1-one

Registries:
    PubChem CID 6293202
    PubChem ID 11591190