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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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