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

Systemtic Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H26N6OS MolecularWeight: 434.55714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)CC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3CCN(CC3)CC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C23H26N6OS/c1-16-7-8-18-20(13-16)31-23(25-18)26-22(30)15-29-11-9-28(10-12-29)14-21-24-17-5-3-4-6-19(17)27(21)2/h3-8,13H,9-12,14-15H2,1-2H3,(H,25,26,30)