(E)-3-(1-benzofuran-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-prop-2-enamide Openeye Name: (E)-3-(benzofuran-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-prop-2-enamide CAS Name: (E)-3-(2-benzofuranyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-propenamide IUPAC Name: (E)-3-(1-benzofuran-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylprop-2-enamide Traditional Name: (E)-3-(benzofuran-2-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-acrylamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H16N2O2S/c1-22(13-19-21-16-7-3-5-9-18(16)25-19)20(23)11-10-15-12-14-6-2-4-8-17(14)24-15/h2-12H,13H2,1H3/b11-10+