(E)-N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[1-(2-benzofuranyl)ethyl]-N-methyl-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-N-methyl-3-(2-thienyl)acrylamide Formula: C18H17NO2S MolecularWeight: 311.39808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H17NO2S/c1-13(17-12-14-6-3-4-8-16(14)21-17)19(2)18(20)10-9-15-7-5-11-22-15/h3-13H,1-2H3/b10-9+