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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methylphenoxy)-1,3-thiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methylphenoxy)thiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methylphenoxy)-2-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methylphenoxy)-1,3-thiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-methylphenoxy)thiazole-2-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CN=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CN=C(S2)C(=O)NC3CC4CCC3N4

InChI

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