2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]-N-(4-phenylazanylphenyl)ethanamide

Systemtic Name: 2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-[5-(benzofuran-2-yl)isoxazol-3-yl]acetamide CAS Name: N-(4-anilinophenyl)-2-[5-(2-benzofuranyl)-3-isoxazolyl]acetamide IUPAC Name: N-(4-anilinophenyl)-2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]acetamide Traditional Name: N-(4-anilinophenyl)-2-[5-(benzofuran-2-yl)isoxazol-3-yl]acetamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=NOC(=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CC3=NOC(=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C25H19N3O3/c29-25(27-20-12-10-19(11-13-20)26-18-7-2-1-3-8-18)16-21-15-24(31-28-21)23-14-17-6-4-5-9-22(17)30-23/h1-15,26H,16H2,(H,27,29)