(E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[phenyl(2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[phenyl(thiophen-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[phenyl(2-thienyl)methyl]acrylamide Formula: C21H18FNO2S MolecularWeight: 367.436523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)F

InChI

InChI=1S/C21H18FNO2S/c1-25-18-11-9-15(14-17(18)22)10-12-20(24)23-21(19-8-5-13-26-19)16-6-3-2-4-7-16/h2-14,21H,1H3,(H,23,24)/b12-10+