(E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[2-(3-thienylmethylsulfanyl)ethyl]prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-[2-(3-thiophenylmethylthio)ethyl]-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(7-methoxybenzofuran-2-yl)-N-[2-(3-thenylthio)ethyl]acrylamide Formula: C19H19NO3S2 MolecularWeight: 373.48906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C=CC(=O)NCCSCC3=CSC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)/C=C/C(=O)NCCSCC3=CSC=C3

InChI

InChI=1S/C19H19NO3S2/c1-22-17-4-2-3-15-11-16(23-19(15)17)5-6-18(21)20-8-10-25-13-14-7-9-24-12-14/h2-7,9,11-12H,8,10,13H2,1H3,(H,20,21)/b6-5+