N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-thiazole-4-carboxamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-phenyl-thiazole-4-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)C3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)C3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N3OS/c1-21-14-7-8-15(21)10-13(9-14)19-17(22)16-11-23-18(20-16)12-5-3-2-4-6-12/h2-6,11,13-15H,7-10H2,1H3,(H,19,22)