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

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

Systemtic Name:5-methyl-N-[2-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonylamino]phenyl]-3-phenyl-1,2-oxazole-4-carboxamide
Openeye Name:5-methyl-N-[2-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]phenyl]-3-phenyl-isoxazole-4-carboxamide
CAS Name:5-methyl-N-[2-[[(5-methyl-3-phenyl-4-isoxazolyl)-oxomethyl]amino]phenyl]-3-phenyl-4-isoxazolecarboxamide
IUPAC Name:5-methyl-N-[2-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]phenyl]-3-phenyl-1,2-oxazole-4-carboxamide
Traditional Name:5-methyl-N-[2-[(5-methyl-3-phenyl-isoxazole-4-carbonyl)amino]phenyl]-3-phenyl-isoxazole-4-carboxamide
Formula: C28H22N4O4
MolecularWeight: 478.49868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3NC(=O)C4=C(ON=C4C5=CC=CC=C5)C


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3NC(=O)C4=C(ON=C4C5=CC=CC=C5)C


InChI

InChI=1S/C28H22N4O4/c1-17-23(25(31-35-17)19-11-5-3-6-12-19)27(33)29-21-15-9-10-16-22(21)30-28(34)24-18(2)36-32-26(24)20-13-7-4-8-14-20/h3-16H,1-2H3,(H,29,33)(H,30,34)


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