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

Systemtic Name: 5-(4-azanylphenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-2-carboxamide Openeye Name: 5-(4-aminophenoxy)-N-(2-methylquinuclidin-3-yl)thiazole-2-carboxamide CAS Name: 5-(4-aminophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-2-thiazolecarboxamide IUPAC Name: 5-(4-aminophenoxy)-N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-1,3-thiazole-2-carboxamide Traditional Name: 5-(4-aminophenoxy)-N-(2-methylquinuclidin-3-yl)thiazole-2-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C(S3)OC4=CC=C(C=C4)N

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C(S3)OC4=CC=C(C=C4)N

InChI

InChI=1S/C18H22N4O2S/c1-11-16(12-6-8-22(11)9-7-12)21-17(23)18-20-10-15(25-18)24-14-4-2-13(19)3-5-14/h2-5,10-12,16H,6-9,19H2,1H3,(H,21,23)