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

Systemtic Name: 5-(3-aminophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-thiazole-2-carboxamide Openeye Name: 5-(3-aminophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)thiazole-2-carboxamide CAS Name: 5-(3-aminophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)-2-thiazolecarboxamide IUPAC Name: 5-(3-aminophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-thiazole-2-carboxamide Traditional Name: 5-(3-aminophenyl)-N-(1-azabicyclo[3.2.1]octan-3-yl)thiazole-2-carboxamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OS/c18-13-3-1-2-12(7-13)15-8-19-17(23-15)16(22)20-14-6-11-4-5-21(9-11)10-14/h1-3,7-8,11,14H,4-6,9-10,18H2,(H,20,22)