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

Systemtic Name: N-[2-methoxy-4-[[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-methoxy-4-[[2-(5-phenyloxazol-2-yl)benzoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[2-methoxy-4-[[oxo-[2-(5-phenyl-2-oxazolyl)phenyl]methyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-methoxy-4-[[2-(5-phenyl-1,3-oxazol-2-yl)benzoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-methoxy-4-[[2-(5-phenyloxazol-2-yl)benzoyl]amino]phenyl]nicotinamide Formula: C29H22N4O4 MolecularWeight: 490.50938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2C3=NC=C(O3)C4=CC=CC=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C29H22N4O4/c1-36-25-16-21(13-14-24(25)33-27(34)20-10-7-15-30-17-20)32-28(35)22-11-5-6-12-23(22)29-31-18-26(37-29)19-8-3-2-4-9-19/h2-18H,1H3,(H,32,35)(H,33,34)