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

Systemtic Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C=CC3=CC=C(S3)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)/C=C/C3=CC=C(S3)C

InChI

InChI=1S/C20H23NO3S/c1-4-23-18-10-15-9-13(2)24-19(15)11-16(18)12-21-20(22)8-7-17-6-5-14(3)25-17/h5-8,10-11,13H,4,9,12H2,1-3H3,(H,21,22)/b8-7+/t13-/m0/s1