1,3-benzothiazol-2-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-2-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Openeye Name: 1,3-benzothiazol-2-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]methanone CAS Name: 1,3-benzothiazol-2-yl-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzothiazol-2-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]methanone Traditional Name: 1,3-benzothiazol-2-yl-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]methanone Formula: C23H24N4OS MolecularWeight: 404.52786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3CCN(CC3)C(=O)C4=NC5=CC=CC=C5S4

InChI

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