5-(2-methylphenyl)-N-[2-(pyridin-2-ylcarbonylamino)phenyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 5-(2-methylphenyl)-N-[2-(pyridin-2-ylcarbonylamino)phenyl]-1,3-oxazole-4-carboxamide Openeye Name: 5-(o-tolyl)-N-[2-(pyridine-2-carbonylamino)phenyl]oxazole-4-carboxamide CAS Name: 5-(2-methylphenyl)-N-[2-[[oxo(2-pyridinyl)methyl]amino]phenyl]-4-oxazolecarboxamide IUPAC Name: 5-(2-methylphenyl)-N-[2-(pyridine-2-carbonylamino)phenyl]-1,3-oxazole-4-carboxamide Traditional Name: 5-(o-tolyl)-N-(2-picolinamidophenyl)oxazole-4-carboxamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N=CO2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1C2=C(N=CO2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H18N4O3/c1-15-8-2-3-9-16(15)21-20(25-14-30-21)23(29)27-18-11-5-4-10-17(18)26-22(28)19-12-6-7-13-24-19/h2-14H,1H3,(H,26,28)(H,27,29)