2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-phenyl-benzamide

Systemtic Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-phenyl-benzamide Openeye Name: N-phenyl-2-[5-(p-tolyl)oxazol-2-yl]benzamide CAS Name: 2-[5-(4-methylphenyl)-2-oxazolyl]-N-phenylbenzamide IUPAC Name: 2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-phenylbenzamide Traditional Name: N-phenyl-2-[5-(p-tolyl)oxazol-2-yl]benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-16-11-13-17(14-12-16)21-15-24-23(27-21)20-10-6-5-9-19(20)22(26)25-18-7-3-2-4-8-18/h2-15H,1H3,(H,25,26)