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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-4-(1,3-thiazol-2-yloxy)benzamide Openeye Name: N-(6-methylquinuclidin-3-yl)-4-thiazol-2-yloxy-benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-4-(2-thiazolyloxy)benzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-5-yl)-4-(1,3-thiazol-2-yloxy)benzamide Traditional Name: N-(6-methylquinuclidin-3-yl)-4-thiazol-2-yloxy-benzamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=NC=CS4

Isomeric SMILES

CC1CC2CCN1CC2NC(=O)C3=CC=C(C=C3)OC4=NC=CS4

InChI

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