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

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methylphenyl)sulfanyl-1,3-thiazole-2-carboxamide Openeye Name: N-(2-methylquinuclidin-3-yl)-5-(p-tolylsulfanyl)thiazole-2-carboxamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-[(4-methylphenyl)thio]-2-thiazolecarboxamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-5-(4-methylphenyl)sulfanyl-1,3-thiazole-2-carboxamide Traditional Name: N-(2-methylquinuclidin-3-yl)-5-(p-tolylthio)thiazole-2-carboxamide Formula: C19H23N3OS2 MolecularWeight: 373.53542

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=NC=C(S3)SC4=CC=C(C=C4)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=NC=C(S3)SC4=CC=C(C=C4)C

InChI

InChI=1S/C19H23N3OS2/c1-12-3-5-15(6-4-12)24-16-11-20-19(25-16)18(23)21-17-13(2)22-9-7-14(17)8-10-22/h3-6,11,13-14,17H,7-10H2,1-2H3,(H,21,23)