N-(6-methoxypyridin-3-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3/c1-27-20-12-11-16(13-23-20)25-21(26)17-9-5-6-10-18(17)22-24-14-19(28-22)15-7-3-2-4-8-15/h2-14H,1H3,(H,25,26)