(E)-3-(3-methylthiophen-2-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methylthiophen-2-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]prop-2-enamide Openeye Name: (E)-3-(3-methyl-2-thienyl)-N-[3-[(1S)-1-phenylethoxy]propyl]prop-2-enamide CAS Name: (E)-3-(3-methyl-2-thiophenyl)-N-[3-[(1S)-1-phenylethoxy]propyl]-2-propenamide IUPAC Name: (E)-3-(3-methylthiophen-2-yl)-N-[3-[(1S)-1-phenylethoxy]propyl]prop-2-enamide Traditional Name: (E)-3-(3-methyl-2-thienyl)-N-[3-[(1S)-1-phenylethoxy]propyl]acrylamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NCCCOC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NCCCO[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO2S/c1-15-11-14-23-18(15)9-10-19(21)20-12-6-13-22-16(2)17-7-4-3-5-8-17/h3-5,7-11,14,16H,6,12-13H2,1-2H3,(H,20,21)/b10-9+/t16-/m0/s1