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

Systemtic Name: N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Openeye Name: N-[4-(2-methyloxazol-4-yl)phenyl]-2-(5-phenyloxazol-2-yl)benzamide CAS Name: N-[4-(2-methyl-4-oxazolyl)phenyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]-2-(5-phenyl-1,3-oxazol-2-yl)benzamide Traditional Name: N-[4-(2-methyloxazol-4-yl)phenyl]-2-(5-phenyloxazol-2-yl)benzamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O3/c1-17-28-23(16-31-17)18-11-13-20(14-12-18)29-25(30)21-9-5-6-10-22(21)26-27-15-24(32-26)19-7-3-2-4-8-19/h2-16H,1H3,(H,29,30)