5-methyl-N-[4-[4-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]phenoxy]phenyl]-3-phenyl-1,2-oxazole-4-carboxamide

Systemtic Name: 5-methyl-N-[4-[4-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]phenoxy]phenyl]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[4-[4-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]phenoxy]phenyl]-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[4-[4-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]phenoxy]phenyl]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[4-[4-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]phenoxy]phenyl]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[4-[4-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]phenoxy]phenyl]-3-phenyl-isoxazole-4-carboxamide Formula: C34H26N4O5 MolecularWeight: 570.59404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=C(ON=C5C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)C5=C(ON=C5C6=CC=CC=C6)C

InChI

InChI=1S/C34H26N4O5/c1-21-29(31(37-42-21)23-9-5-3-6-10-23)33(39)35-25-13-17-27(18-14-25)41-28-19-15-26(16-20-28)36-34(40)30-22(2)43-38-32(30)24-11-7-4-8-12-24/h3-20H,1-2H3,(H,35,39)(H,36,40)