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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenoxy)-1,3-thiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenoxy)thiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenoxy)-2-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenoxy)-1,3-thiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methoxyphenoxy)thiazole-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-22-11-3-5-12(6-4-11)23-15-9-18-17(24-15)16(21)20-14-8-10-2-7-13(14)19-10/h3-6,9-10,13-14,19H,2,7-8H2,1H3,(H,20,21)