1,1-bis(oxidanylidene)-2-[4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]pentyl]-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-[4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]pentyl]-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]pentyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[4-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]pentyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-[4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]pentyl]-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[4-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]pentyl]-1,2-benzothiazol-3-one Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)C2=CC=CC=C2S1(=O)=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(CCCN1C(=O)C2=CC=CC=C2S1(=O)=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H28N4O4S/c1-17(7-6-14-27-23(29)19-8-2-5-11-22(19)33(27,31)32)26-15-12-18(13-16-26)28-21-10-4-3-9-20(21)25-24(28)30/h2-5,8-11,17-18H,6-7,12-16H2,1H3,(H,25,30)