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

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: 4-(5-phenyloxazol-2-yl)benzamide CAS Name: 4-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: 4-(5-phenyloxazol-2-yl)benzamide Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H12N2O2/c17-15(19)12-6-8-13(9-7-12)16-18-10-14(20-16)11-4-2-1-3-5-11/h1-10H,(H2,17,19)