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

Systemtic Name: N-(3-cyanophenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-(3-cyanophenyl)-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-(3-cyanophenyl)-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-(3-cyanophenyl)-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-(3-cyanophenyl)-2-(5-phenyloxazol-2-yl)benzamide Formula: C23H15N3O2 MolecularWeight: 365.3841

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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=CC(=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3O2/c24-14-16-7-6-10-18(13-16)26-22(27)19-11-4-5-12-20(19)23-25-15-21(28-23)17-8-2-1-3-9-17/h1-13,15H,(H,26,27)