(E)-N-[[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[5-(benzofuran-2-yl)isoxazol-3-yl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[5-(2-benzofuranyl)-3-isoxazolyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[[5-(benzofuran-2-yl)isoxazol-3-yl]methyl]-3-(2-thienyl)acrylamide Formula: C19H14N2O3S MolecularWeight: 350.39106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CC(=NO3)CNC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CC(=NO3)CNC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C19H14N2O3S/c22-19(8-7-15-5-3-9-25-15)20-12-14-11-18(24-21-14)17-10-13-4-1-2-6-16(13)23-17/h1-11H,12H2,(H,20,22)/b8-7+