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

Systemtic Name: (5-bromanyl-1-benzofuran-2-yl)-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methanone Openeye Name: (5-bromobenzofuran-2-yl)-[5-methyl-2-(p-tolyl)oxazol-4-yl]methanone CAS Name: (5-bromo-2-benzofuranyl)-[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methanone IUPAC Name: (5-bromo-1-benzofuran-2-yl)-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methanone Traditional Name: (5-bromobenzofuran-2-yl)-[5-methyl-2-(p-tolyl)oxazol-4-yl]methanone Formula: C20H14BrNO3 MolecularWeight: 396.23406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)C(=O)C3=CC4=C(O3)C=CC(=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)C(=O)C3=CC4=C(O3)C=CC(=C4)Br

InChI

InChI=1S/C20H14BrNO3/c1-11-3-5-13(6-4-11)20-22-18(12(2)24-20)19(23)17-10-14-9-15(21)7-8-16(14)25-17/h3-10H,1-2H3