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

Systemtic Name: 2-(4-aminophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-aminophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiazole-5-carboxamide CAS Name: 2-(4-aminophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-aminophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-aminophenyl)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiazole-5-carboxamide Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)N

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)N

InChI

InChI=1S/C16H18N4OS/c17-10-3-1-9(2-4-10)16-18-8-14(22-16)15(21)20-13-7-11-5-6-12(13)19-11/h1-4,8,11-13,19H,5-7,17H2,(H,20,21)