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

Systemtic Name: 5-(4-acetamidophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1,3-thiazole-2-carboxamide Openeye Name: 5-(4-acetamidophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiazole-2-carboxamide CAS Name: 5-(4-acetamidophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-thiazolecarboxamide IUPAC Name: 5-(4-acetamidophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1,3-thiazole-2-carboxamide Traditional Name: 5-(4-acetamidophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiazole-2-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CN=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CN=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C18H20N4O3S/c1-10(23)20-11-2-5-13(6-3-11)25-16-9-19-18(26-16)17(24)22-15-8-12-4-7-14(15)21-12/h2-3,5-6,9,12,14-15,21H,4,7-8H2,1H3,(H,20,23)(H,22,24)