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

Systemtic Name: 5-methyl-N-[2-methyl-4-[3-methyl-4-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]phenyl]phenyl]-3-phenyl-1,2-oxazole-4-carboxamide Openeye Name: 5-methyl-N-[2-methyl-4-[3-methyl-4-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]phenyl]phenyl]-3-phenyl-isoxazole-4-carboxamide CAS Name: 5-methyl-N-[2-methyl-4-[3-methyl-4-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]phenyl]phenyl]-3-phenyl-4-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[2-methyl-4-[3-methyl-4-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]phenyl]phenyl]-3-phenyl-1,2-oxazole-4-carboxamide Traditional Name: 5-methyl-N-[2-methyl-4-[3-methyl-4-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]phenyl]phenyl]-3-phenyl-isoxazole-4-carboxamide Formula: C36H30N4O4 MolecularWeight: 582.6478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C)C)NC(=O)C5=C(ON=C5C6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(ON=C3C4=CC=CC=C4)C)C)NC(=O)C5=C(ON=C5C6=CC=CC=C6)C

InChI

InChI=1S/C36H30N4O4/c1-21-19-27(15-17-29(21)37-35(41)31-23(3)43-39-33(31)25-11-7-5-8-12-25)28-16-18-30(22(2)20-28)38-36(42)32-24(4)44-40-34(32)26-13-9-6-10-14-26/h5-20H,1-4H3,(H,37,41)(H,38,42)