N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methyl-1,3-thiazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methyl-1,3-thiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methyl-thiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methyl-2-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methyl-1,3-thiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-methyl-thiazole-2-carboxamide Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(=O)NC2CC3CCC2N3

Isomeric SMILES

CC1=CN=C(S1)C(=O)NC2CC3CCC2N3

InChI

InChI=1S/C11H15N3OS/c1-6-5-12-11(16-6)10(15)14-9-4-7-2-3-8(9)13-7/h5,7-9,13H,2-4H2,1H3,(H,14,15)