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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CN=C(S2)C(=O)NC3CC4CC3NC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CN=C(S2)C(=O)NC3CC4CC3NC4

InChI

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