N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(1,3-thiazol-5-yloxy)benzamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(1,3-thiazol-5-yloxy)benzamide Openeye Name: N-(2-methylquinuclidin-3-yl)-4-thiazol-5-yloxy-benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(5-thiazolyloxy)benzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(1,3-thiazol-5-yloxy)benzamide Traditional Name: N-(2-methylquinuclidin-3-yl)-4-thiazol-5-yloxy-benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CN=CS4

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CN=CS4

InChI

InChI=1S/C18H21N3O2S/c1-12-17(13-6-8-21(12)9-7-13)20-18(22)14-2-4-15(5-3-14)23-16-10-19-11-24-16/h2-5,10-13,17H,6-9H2,1H3,(H,20,22)