(E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-thienyl)acrylamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C17H19NO2S/c1-12-6-8-16(20-3)15(11-12)13(2)18-17(19)9-7-14-5-4-10-21-14/h4-11,13H,1-3H3,(H,18,19)/b9-7+/t13-/m0/s1