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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)-1,3-thiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)thiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)-2-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)-1,3-thiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-cyanophenyl)thiazole-2-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4OS/c18-8-10-1-3-11(4-2-10)15-9-19-17(23-15)16(22)21-14-7-12-5-6-13(14)20-12/h1-4,9,12-14,20H,5-7H2,(H,21,22)