2-(5-phenyl-1,3-oxazol-2-yl)-N-pyridin-4-yl-benzamide

Systemtic Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-pyridin-4-yl-benzamide Openeye Name: 2-(5-phenyloxazol-2-yl)-N-(4-pyridyl)benzamide CAS Name: 2-(5-phenyl-2-oxazolyl)-N-pyridin-4-ylbenzamide IUPAC Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-pyridin-4-ylbenzamide Traditional Name: 2-(5-phenyloxazol-2-yl)-N-(4-pyridyl)benzamide Formula: C21H15N3O2 MolecularWeight: 341.3627

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15N3O2/c25-20(24-16-10-12-22-13-11-16)17-8-4-5-9-18(17)21-23-14-19(26-21)15-6-2-1-3-7-15/h1-14H,(H,22,24,25)