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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(2-bromophenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(2-bromophenyl)thiazole-5-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(2-bromophenyl)-5-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(2-bromophenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(2-bromophenyl)thiazole-5-carboxamide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CN=C(S3)C4=CC=CC=C4Br

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CN=C(S3)C4=CC=CC=C4Br

InChI

InChI=1S/C16H16BrN3OS/c17-11-4-2-1-3-10(11)16-18-8-14(22-16)15(21)20-13-7-9-5-6-12(13)19-9/h1-4,8-9,12-13,19H,5-7H2,(H,20,21)