2-[3-(4-phenylmethoxyphenyl)prop-2-enoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Molecular Formula: C25H24N2O3S


InChI: InChI=1/C25H24N2O3S/c26-24(29)23-20-8-4-5-9-21(20)31-25(23)27-22(28)15-12-17-10-13-19(14-11-17)30-16-18-6-2-1-3-7-18/h1-3,6-7,10-15H,4-5,8-9,16H2,(H2,26,29)(H,27,28)/f/h27H,26H2

InChIKey: InChIKey=NIEXKYNDAGEVRR-AEPMWGQWCJ
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)N

Names:
    2-[3-(4-phenylmethoxyphenyl)prop-2-enoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide

Registries:
    PubChem CID 4454804
    PubChem ID 6567081