(E)-3-[3-(4-acetamidophenoxy)-5,6-dimethoxy-1-benzothiophen-2-yl]-2-pyridin-4-yl-prop-2-enoate

Systemtic Name: (E)-3-[3-(4-acetamidophenoxy)-5,6-dimethoxy-1-benzothiophen-2-yl]-2-pyridin-4-yl-prop-2-enoate Openeye Name: (E)-3-[3-(4-acetamidophenoxy)-5,6-dimethoxy-benzothiophen-2-yl]-2-(4-pyridyl)prop-2-enoate CAS Name: (E)-3-[3-(4-acetamidophenoxy)-5,6-dimethoxy-1-benzothiophen-2-yl]-2-pyridin-4-yl-2-propenoate IUPAC Name: (E)-3-[3-(4-acetamidophenoxy)-5,6-dimethoxy-1-benzothiophen-2-yl]-2-pyridin-4-ylprop-2-enoate Traditional Name: (E)-3-[3-(4-acetamidophenoxy)-5,6-dimethoxy-benzothiophen-2-yl]-2-(4-pyridyl)acrylate Formula: C26H21N2O6S- MolecularWeight: 489.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=C(SC3=CC(=C(C=C32)OC)OC)C=C(C4=CC=NC=C4)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=C(SC3=CC(=C(C=C32)OC)OC)/C=C(\C4=CC=NC=C4)/C(=O)[O-]

InChI

InChI=1S/C26H22N2O6S/c1-15(29)28-17-4-6-18(7-5-17)34-25-20-12-21(32-2)22(33-3)14-23(20)35-24(25)13-19(26(30)31)16-8-10-27-11-9-16/h4-14H,1-3H3,(H,28,29)(H,30,31)/p-1/b19-13+