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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(4-phenylmethoxyphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(4-benzyloxyphenyl)thiazole-5-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(4-phenylmethoxyphenyl)-5-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(4-phenylmethoxyphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-(4-benzoxyphenyl)thiazole-5-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=CN=C(S3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C23H23N3O2S/c27-22(26-20-12-17-8-11-19(20)25-17)21-13-24-23(29-21)16-6-9-18(10-7-16)28-14-15-4-2-1-3-5-15/h1-7,9-10,13,17,19-20,25H,8,11-12,14H2,(H,26,27)