N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)carbamoyl]benzofuran-3-yl]-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[2-[(4-methoxyanilino)-oxomethyl]-3-benzofuranyl]-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)carbamoyl]-1-benzofuran-3-yl]-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-[(4-methoxyphenyl)carbamoyl]benzofuran-3-yl]-5-phenyl-isoxazole-3-carboxamide Formula: C26H19N3O5 MolecularWeight: 453.44616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O5/c1-32-18-13-11-17(12-14-18)27-26(31)24-23(19-9-5-6-10-21(19)33-24)28-25(30)20-15-22(34-29-20)16-7-3-2-4-8-16/h2-15H,1H3,(H,27,31)(H,28,30)