(Z)-2-cyano-3-[5-(4-fluorophenyl)thiophen-2-yl]-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[5-(4-fluorophenyl)thiophen-2-yl]-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(4-fluorophenyl)-2-thienyl]-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(4-fluorophenyl)-2-thiophenyl]-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(4-fluorophenyl)thiophen-2-yl]-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(4-fluorophenyl)-2-thienyl]-N-(3-methoxyphenyl)acrylamide Formula: C21H15FN2O2S MolecularWeight: 378.419403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(S2)C3=CC=C(C=C3)F)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C\C2=CC=C(S2)C3=CC=C(C=C3)F)/C#N

InChI

InChI=1S/C21H15FN2O2S/c1-26-18-4-2-3-17(12-18)24-21(25)15(13-23)11-19-9-10-20(27-19)14-5-7-16(22)8-6-14/h2-12H,1H3,(H,24,25)/b15-11-