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

Systemtic Name: 5-(3-acetamidophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-thiazole-2-carboxamide Openeye Name: 5-(3-acetamidophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)thiazole-2-carboxamide CAS Name: 5-(3-acetamidophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)-2-thiazolecarboxamide IUPAC Name: 5-(3-acetamidophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-thiazole-2-carboxamide Traditional Name: 5-(3-acetamidophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)thiazole-2-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=C(S2)C(=O)NC3CC4CCN(C4)C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=C(S2)C(=O)NC3CC4CCN(C4)C3

InChI

InChI=1S/C19H22N4O2S/c1-12(24)21-15-4-2-3-14(8-15)17-9-20-19(26-17)18(25)22-16-7-13-5-6-23(10-13)11-16/h2-4,8-9,13,16H,5-7,10-11H2,1H3,(H,21,24)(H,22,25)