N-(1-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1,3-thiazole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1,3-thiazole-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-thiazole-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-2-thiazolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-1,3-thiazole-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-phenyl-thiazole-2-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=NC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=NC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C17H19N3OS/c21-16(19-14-8-12-6-7-20(10-12)11-14)17-18-9-15(22-17)13-4-2-1-3-5-13/h1-5,9,12,14H,6-8,10-11H2,(H,19,21)