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

Systemtic Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-thiazol-2-yl-acetamide Formula: C18H22N5OS+ MolecularWeight: 356.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CC[NH+](CC3)CC(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CC[NH+](CC3)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C18H21N5OS/c1-12-2-3-14-15(10-12)21-17(20-14)13-4-7-23(8-5-13)11-16(24)22-18-19-6-9-25-18/h2-3,6,9-10,13H,4-5,7-8,11H2,1H3,(H,20,21)(H,19,22,24)/p+1