(E)-3-(2-ethoxyphenyl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-[(1S)-2-methyl-1-thiophen-2-ylpropyl]prop-2-enamide Traditional Name: (E)-N-[(1S)-2-methyl-1-(2-thienyl)propyl]-3-o-phenetyl-acrylamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC(C2=CC=CS2)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)N[C@H](C2=CC=CS2)C(C)C

InChI

InChI=1S/C19H23NO2S/c1-4-22-16-9-6-5-8-15(16)11-12-18(21)20-19(14(2)3)17-10-7-13-23-17/h5-14,19H,4H2,1-3H3,(H,20,21)/b12-11+/t19-/m0/s1