(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-methyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-methyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-methyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-methyl-N-(2-thenyl)acrylamide Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)N(C)CC3=CC=CS3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)N(C)CC3=CC=CS3

InChI

InChI=1S/C19H19NO2S/c1-3-17-16(15-8-4-5-9-18(15)22-17)10-11-19(21)20(2)13-14-7-6-12-23-14/h4-12H,3,13H2,1-2H3/b11-10+