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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenoxy)-1,3-thiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenoxy)thiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenoxy)-2-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenoxy)-1,3-thiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(3-methoxyphenoxy)thiazole-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CN=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CN=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C17H19N3O3S/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)