(E)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-3-(2-methoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C21H18FNO2S/c1-25-18-6-3-2-5-15(18)10-13-20(24)23-21(19-7-4-14-26-19)16-8-11-17(22)12-9-16/h2-14,21H,1H3,(H,23,24)/b13-10+