N-[6-(dimethylamino)pyridin-3-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-13-16(22-19(25-13)14-7-5-4-6-8-14)11-18(24)21-15-9-10-17(20-12-15)23(2)3/h4-10,12H,11H2,1-3H3,(H,21,24)