N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H16N4O3/c1-13-21-10-9-16(22-13)14-5-4-6-15(11-14)23-19(25)12-24-17-7-2-3-8-18(17)27-20(24)26/h2-11H,12H2,1H3,(H,23,25)