N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide dihydrochloride

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide dihydrochloride Openeye Name: 4-methyl-2-phenyl-N-quinuclidin-3-yl-thiazole-5-carboxamide dihydrochloride CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2-phenyl-5-thiazolecarboxamide dihydrochloride IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide dihydrochloride Traditional Name: 4-methyl-2-phenyl-N-quinuclidin-3-yl-thiazole-5-carboxamide dihydrochloride Formula: C18H23Cl2N3OS MolecularWeight: 400.36572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3CN4CCC3CC4.Cl.Cl

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3CN4CCC3CC4.Cl.Cl

InChI

InChI=1S/C18H21N3OS.2ClH/c1-12-16(23-18(19-12)14-5-3-2-4-6-14)17(22)20-15-11-21-9-7-13(15)8-10-21;;/h2-6,13,15H,7-11H2,1H3,(H,20,22);2*1H