N-[4-[3-(3-bromophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[3-(3-bromophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[4-[3-(3-bromophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-2-phenoxy-acetamide CAS Name: N-[4-[3-(3-bromophenyl)-2,1-benzoxazol-5-yl]-2-pyrimidinyl]-2-phenoxyacetamide IUPAC Name: N-[4-[3-(3-bromophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-yl]-2-phenoxyacetamide Traditional Name: N-[4-[3-(3-bromophenyl)anthranil-5-yl]pyrimidin-2-yl]-2-phenoxy-acetamide Formula: C25H17BrN4O3 MolecularWeight: 501.33148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NC=CC(=N2)C3=CC4=C(ON=C4C=C3)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NC=CC(=N2)C3=CC4=C(ON=C4C=C3)C5=CC(=CC=C5)Br

InChI

InChI=1S/C25H17BrN4O3/c26-18-6-4-5-17(13-18)24-20-14-16(9-10-22(20)30-33-24)21-11-12-27-25(28-21)29-23(31)15-32-19-7-2-1-3-8-19/h1-14H,15H2,(H,27,28,29,31)