2-(7-ethanoyl-2-oxidanylidene-5-pyridin-4-yl-1,3-benzoxazol-3-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(7-ethanoyl-2-oxidanylidene-5-pyridin-4-yl-1,3-benzoxazol-3-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[7-acetyl-2-oxo-5-(4-pyridyl)-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-(7-acetyl-2-oxo-5-pyridin-4-yl-1,3-benzoxazol-3-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(7-acetyl-2-oxo-5-pyridin-4-yl-1,3-benzoxazol-3-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-[7-acetyl-2-keto-5-(4-pyridyl)-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC(=C1)C3=CC=NC=C3)N(C(=O)O2)CC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C2C(=CC(=C1)C3=CC=NC=C3)N(C(=O)O2)CC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c1-15(27)19-12-17(16-8-10-24-11-9-16)13-20-22(19)30-23(29)26(20)14-21(28)25(2)18-6-4-3-5-7-18/h3-13H,14H2,1-2H3