3-(5-phenyl-1,3-oxazol-2-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-(2-pyridyl)propionamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C17H15N3O2/c21-16(20-15-8-4-5-11-18-15)9-10-17-19-12-14(22-17)13-6-2-1-3-7-13/h1-8,11-12H,9-10H2,(H,18,20,21)