(E)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-3-(2-thienyl)acrylamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C=CC2=CC=CS2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-4-22-17-10-8-15(13-18(17)23-5-2)14(3)20-19(21)11-9-16-7-6-12-24-16/h6-14H,4-5H2,1-3H3,(H,20,21)/b11-9+/t14-/m0/s1