(E)-N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[1-(7-ethoxy-2-benzofuranyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-3-(2-thienyl)acrylamide Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H19NO3S/c1-3-22-16-8-4-6-14-12-17(23-19(14)16)13(2)20-18(21)10-9-15-7-5-11-24-15/h4-13H,3H2,1-2H3,(H,20,21)/b10-9+