2-(6-methyl-1-benzofuran-3-yl)-N-[4-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(2-oxidanylidene-1H-imidazol-3-yl)phenyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[4-(2-oxo-1H-imidazol-3-yl)phenyl]acetamide Traditional Name: N-[4-(2-keto-4-imidazolin-1-yl)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4C=CNC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=C(C=C3)N4C=CNC4=O

InChI

InChI=1S/C20H17N3O3/c1-13-2-7-17-14(12-26-18(17)10-13)11-19(24)22-15-3-5-16(6-4-15)23-9-8-21-20(23)25/h2-10,12H,11H2,1H3,(H,21,25)(H,22,24)