N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide

Systemtic Name: N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-3-methyl-butyl]-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-4-methyl-1-oxopentan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-3-methyl-butyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C23H25N5O3S2 MolecularWeight: 483.6063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCN4C3=NC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC(CC(C)C)C(=O)N3CCN4C3=NC5=CC=CC=C54

InChI

InChI=1S/C23H25N5O3S2/c1-14(2)12-19(26-33(30,31)16-8-9-18-21(13-16)32-15(3)24-18)22(29)28-11-10-27-20-7-5-4-6-17(20)25-23(27)28/h4-9,13-14,19,26H,10-12H2,1-3H3