(E)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2-benzofuranyl)ethyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)N[C@H](C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C18H17NO2S/c1-12-7-8-15(22-12)9-10-18(20)19-13(2)17-11-14-5-3-4-6-16(14)21-17/h3-11,13H,1-2H3,(H,19,20)/b10-9+/t13-/m1/s1