(E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-3-(2-thienyl)acrylamide Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H21NO3S/c1-3-22-17-10-14-9-13(2)23-18(14)11-15(17)12-20-19(21)7-6-16-5-4-8-24-16/h4-8,10-11,13H,3,9,12H2,1-2H3,(H,20,21)/b7-6+/t13-/m0/s1