1-[2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-benzofuran-5-yl]ethanone Openeye Name: 1-[2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]benzofuran-5-yl]ethanone CAS Name: 1-[2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methyl]-5-benzofuranyl]ethanone IUPAC Name: 1-[2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methyl]-1-benzofuran-5-yl]ethanone Traditional Name: 1-[2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methyl]benzofuran-5-yl]ethanone Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CC3=CC4=C(O3)C=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CC3=CC4=C(O3)C=CC(=C4)C(=O)C

InChI

InChI=1S/C22H19NO3/c1-13-4-6-16(7-5-13)22-23-20(15(3)25-22)12-19-11-18-10-17(14(2)24)8-9-21(18)26-19/h4-11H,12H2,1-3H3