(E)-1-(5-methylthiophen-2-yl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(5-methylthiophen-2-yl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(5-methyl-2-thienyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-(5-methyl-2-thiophenyl)-3-[2-(2-pyridinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(5-methylthiophen-2-yl)-3-[2-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(5-methyl-2-thienyl)-3-[2-(2-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)C=CC2=CC=CC=C2OCC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(S1)C(=O)/C=C/C2=CC=CC=C2OCC3=CC=CC=N3

InChI

InChI=1S/C20H17NO2S/c1-15-9-12-20(24-15)18(22)11-10-16-6-2-3-8-19(16)23-14-17-7-4-5-13-21-17/h2-13H,14H2,1H3/b11-10+