2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-(benzimidazol-1-ylmethyl)piperidino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)CN4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCC(CC3)CN4C=NC5=CC=CC=C54

InChI

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