N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methylphenyl)-1,3-thiazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methylphenyl)-1,3-thiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(p-tolyl)thiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methylphenyl)-2-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methylphenyl)-1,3-thiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(p-tolyl)thiazole-2-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C17H19N3OS/c1-10-2-4-11(5-3-10)15-9-18-17(22-15)16(21)20-14-8-12-6-7-13(14)19-12/h2-5,9,12-14,19H,6-8H2,1H3,(H,20,21)