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

Systemtic Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)-1,3-thiazole-2-carboxamide Openeye Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)thiazole-2-carboxamide CAS Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)-2-thiazolecarboxamide IUPAC Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)-1,3-thiazole-2-carboxamide Traditional Name: N-(2-azabicyclo[2.2.1]heptan-5-yl)-5-(4-methoxyphenyl)thiazole-2-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(S2)C(=O)NC3CC4CC3CN4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(S2)C(=O)NC3CC4CC3CN4

InChI

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