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

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acrylamide Formula: C17H18FNO2S MolecularWeight: 319.393723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)/C=C/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H18FNO2S/c1-12-8-9-22-16(12)11-19(2)17(20)7-5-13-4-6-15(21-3)14(18)10-13/h4-10H,11H2,1-3H3/b7-5+