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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3CC4CCC3N4

InChI

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