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

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-(5-methyl-2-pyridyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CC2=C(OC(=N2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O2/c1-12-8-9-16(19-11-12)21-17(22)10-15-13(2)23-18(20-15)14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3,(H,19,21,22)