N-(4-acetamidophenyl)-2-[(1S)-2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(1S)-2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(1S)-2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(1S)-2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[(1S)-2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[(1S)-2-keto-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl]acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C3N2C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)N=C3N2C4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O3/c1-11(25)20-12-6-8-13(9-7-12)21-17(26)10-16-18(27)23-19-22-14-4-2-3-5-15(14)24(16)19/h2-9,16H,10H2,1H3,(H,20,25)(H,21,26)(H,22,23,27)/t16-/m0/s1