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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxyphenyl)-1,3-thiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxyphenyl)thiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxyphenyl)-2-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxyphenyl)-1,3-thiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-methoxyphenyl)thiazole-2-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CN=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

COC1=CC=CC=C1C2=CN=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C17H19N3O2S/c1-22-14-5-3-2-4-11(14)15-9-18-17(23-15)16(21)20-13-8-10-6-7-12(13)19-10/h2-5,9-10,12-13,19H,6-8H2,1H3,(H,20,21)