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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-phenyl-1,3-thiazole-2-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-phenyl-thiazole-2-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-phenyl-2-thiazolecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-phenyl-1,3-thiazole-2-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-phenyl-thiazole-2-carboxamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=NC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=NC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C16H17N3OS/c20-15(19-13-7-10-6-12(13)17-8-10)16-18-9-14(21-16)11-4-2-1-3-5-11/h1-5,9-10,12-13,17H,6-8H2,(H,19,20)