2-[(1S)-3-(furan-2-ylmethyl)-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(1S)-3-(furan-2-ylmethyl)-2-oxidanylidene-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(1S)-3-(2-furylmethyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[(1S)-3-(2-furanylmethyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide IUPAC Name: 2-[(1S)-3-(furan-2-ylmethyl)-2-oxo-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[(1S)-3-(2-furfuryl)-2-keto-1H-imidazo[1,2-a]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C3=NC4=CC=CC=C4N23)CC5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N(C3=NC4=CC=CC=C4N23)CC5=CC=CO5

InChI

InChI=1S/C22H18N4O3/c27-20(23-15-7-2-1-3-8-15)13-19-21(28)25(14-16-9-6-12-29-16)22-24-17-10-4-5-11-18(17)26(19)22/h1-12,19H,13-14H2,(H,23,27)/t19-/m0/s1