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

Systemtic Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C24H27N5OS MolecularWeight: 433.56908

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5OS/c1-16-7-8-20-22(13-16)31-24(26-20)27-23(30)15-28-11-9-18(10-12-28)14-29-17(2)25-19-5-3-4-6-21(19)29/h3-8,13,18H,9-12,14-15H2,1-2H3,(H,26,27,30)