N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-methylphenyl)-1,3-thiazole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-methylphenyl)-1,3-thiazole-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(m-tolyl)thiazole-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-methylphenyl)-2-thiazolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(3-methylphenyl)-1,3-thiazole-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(m-tolyl)thiazole-2-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(S2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(S2)C(=O)NC3CC4CCN(C4)C3

InChI

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