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

Systemtic Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-phenyl-1,3-thiazole-2-carboxamide Openeye Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-phenyl-thiazole-2-carboxamide CAS Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-phenyl-2-thiazolecarboxamide IUPAC Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-phenyl-1,3-thiazole-2-carboxamide Traditional Name: N-[(4S)-1-azabicyclo[2.2.1]heptan-3-yl]-5-phenyl-thiazole-2-carboxamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=NC=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CN2C[C@H]1C(C2)NC(=O)C3=NC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C16H17N3OS/c20-15(18-13-10-19-7-6-12(13)9-19)16-17-8-14(21-16)11-4-2-1-3-5-11/h1-5,8,12-13H,6-7,9-10H2,(H,18,20)/t12-,13?/m0/s1