N-(6-methoxypyridin-3-yl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-[5-(4-methylphenyl)-2-oxazolyl]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-[5-(p-tolyl)oxazol-2-yl]benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CN=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CN=C(C=C4)OC

InChI

InChI=1S/C23H19N3O3/c1-15-7-9-16(10-8-15)20-14-25-23(29-20)19-6-4-3-5-18(19)22(27)26-17-11-12-21(28-2)24-13-17/h3-14H,1-2H3,(H,26,27)