N-(1,3-benzothiazol-2-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]acetamide Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)CC(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H25N5OS/c1-16-24-18-6-2-4-8-20(18)28(16)14-17-10-12-27(13-11-17)15-22(29)26-23-25-19-7-3-5-9-21(19)30-23/h2-9,17H,10-15H2,1H3,(H,25,26,29)