6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-ethylbenzimidazol-2-yl)hexanamide

Systemtic Name: 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-ethylbenzimidazol-2-yl)hexanamide Openeye Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-ethylbenzimidazol-2-yl)hexanamide CAS Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-ethyl-2-benzimidazolyl)hexanamide IUPAC Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-ethylbenzimidazol-2-yl)hexanamide Traditional Name: 6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(1-ethylbenzimidazol-2-yl)hexanamide Formula: C22H25N5O3S MolecularWeight: 439.5306

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCCCCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCCCCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H25N5O3S/c1-2-27-18-12-7-6-11-17(18)24-22(27)25-20(28)14-4-3-9-15-23-21-16-10-5-8-13-19(16)31(29,30)26-21/h5-8,10-13H,2-4,9,14-15H2,1H3,(H,23,26)(H,24,25,28)