2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-15-19(26-22(28-15)17-10-6-3-7-11-17)12-20(27)25-18-13-23-21(24-14-18)16-8-4-2-5-9-16/h2-11,13-14H,12H2,1H3,(H,25,27)