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

Systemtic Name: 2-(4-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiazole-5-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiazole-5-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC=C(S2)C(=O)NC3CC4CCC3N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC=C(S2)C(=O)NC3CC4CCC3N4

InChI

InChI=1S/C18H20N4O2S/c1-10(23)20-12-4-2-11(3-5-12)18-19-9-16(25-18)17(24)22-15-8-13-6-7-14(15)21-13/h2-5,9,13-15,21H,6-8H2,1H3,(H,20,23)(H,22,24)