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

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]propionamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C21H18N4O3/c1-14-22-11-9-17(23-14)15-5-4-6-16(13-15)24-20(26)10-12-25-18-7-2-3-8-19(18)28-21(25)27/h2-9,11,13H,10,12H2,1H3,(H,24,26)