N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[3-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=CC=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=CC=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O4/c1-2-18-22-20(23-28-18)13-6-5-7-14(10-13)21-17(25)11-24-15-8-3-4-9-16(15)27-12-19(24)26/h3-10H,2,11-12H2,1H3,(H,21,25)