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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenyl)sulfanyl-1,3-thiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenyl)sulfanyl-thiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(3-methoxyphenyl)thio]-2-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenyl)sulfanyl-1,3-thiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-[(3-methoxyphenyl)thio]thiazole-2-carboxamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)SC2=CN=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

COC1=CC(=CC=C1)SC2=CN=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C17H19N3O2S2/c1-22-11-3-2-4-12(8-11)23-15-9-18-17(24-15)16(21)20-14-7-10-5-6-13(14)19-10/h2-4,8-10,13-14,19H,5-7H2,1H3,(H,20,21)