3-methoxy-N-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide Openeye Name: 3-methoxy-N-(4-oxazolo[4,5-c]pyridin-2-ylphenyl)benzamide CAS Name: 3-methoxy-N-[4-(2-oxazolo[4,5-c]pyridinyl)phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-([1,3]oxazolo[4,5-c]pyridin-2-yl)phenyl]benzamide Traditional Name: 3-methoxy-N-(4-oxazolo[4,5-c]pyridin-2-ylphenyl)benzamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CN=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CN=C4

InChI

InChI=1S/C20H15N3O3/c1-25-16-4-2-3-14(11-16)19(24)22-15-7-5-13(6-8-15)20-23-17-12-21-10-9-18(17)26-20/h2-12H,1H3,(H,22,24)