(E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-thienyl)methyl]-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-3-(3-fluoro-4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-3-(3-fluoro-4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-thienyl)methyl]-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-acrylamide Formula: C16H15ClFNO2S MolecularWeight: 339.812203

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)/C=C/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C16H15ClFNO2S/c1-19(10-12-5-7-15(17)22-12)16(20)8-4-11-3-6-14(21-2)13(18)9-11/h3-9H,10H2,1-2H3/b8-4+