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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=C(S2)C(=O)NC3CC4CCC3N4

InChI

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