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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-bromophenyl)-1,3-thiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-bromophenyl)thiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-bromophenyl)-2-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-bromophenyl)-1,3-thiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-bromophenyl)thiazole-2-carboxamide Formula: C16H16BrN3OS MolecularWeight: 378.28674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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