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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c1-22-12-5-2-10(3-6-12)17-18-9-15(23-17)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)