N-(2-methoxy-5-methyl-phenyl)-2-[(1S)-2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(1S)-2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[(1S)-2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[(1S)-2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[(1S)-2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: 2-[(1S)-2-keto-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[C@H]2C(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O3/c1-11-7-8-16(26-2)13(9-11)20-17(24)10-15-18(25)22-19-21-12-5-3-4-6-14(12)23(15)19/h3-9,15H,10H2,1-2H3,(H,20,24)(H,21,22,25)/t15-/m0/s1