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

Systemtic Name: N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Openeye Name: N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-2-methyl-propyl]-2-methyl-1,3-benzothiazole-6-sulfonamide CAS Name: N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-methyl-1-oxobutan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide IUPAC Name: N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-methyl-1-oxobutan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide Traditional Name: N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazole-3-carbonyl)-2-methyl-propyl]-2-methyl-1,3-benzothiazole-6-sulfonamide Formula: C22H23N5O3S2 MolecularWeight: 469.57972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O3S2/c1-13(2)20(25-32(29,30)15-8-9-17-19(12-15)31-14(3)23-17)21(28)27-11-10-26-18-7-5-4-6-16(18)24-22(26)27/h4-9,12-13,20,25H,10-11H2,1-3H3