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

Systemtic Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[1-(2-benzofuranyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[1-(1-benzofuran-2-yl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[1-(benzofuran-2-yl)ethyl]-3-(2-thienyl)acrylamide Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2S/c1-12(16-11-13-5-2-3-7-15(13)20-16)18-17(19)9-8-14-6-4-10-21-14/h2-12H,1H3,(H,18,19)/b9-8+