2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidyl]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidinyl]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C21H27N5OS MolecularWeight: 397.53698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)CC(=O)NC4=NC(=C(S4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3CCN(CC3)CC(=O)NC4=NC(=C(S4)C)C

InChI

InChI=1S/C21H27N5OS/c1-12-9-17-18(10-13(12)2)24-20(23-17)16-5-7-26(8-6-16)11-19(27)25-21-22-14(3)15(4)28-21/h9-10,16H,5-8,11H2,1-4H3,(H,23,24)(H,22,25,27)