1,3-benzothiazol-6-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]methanone CAS Name: 1,3-benzothiazol-6-yl-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]methanone Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H24N4OS/c1-15-9-20-21(10-16(15)2)27(13-24-20)12-17-5-7-26(8-6-17)23(28)18-3-4-19-22(11-18)29-14-25-19/h3-4,9-11,13-14,17H,5-8,12H2,1-2H3