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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-1,3-thiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-thiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-2-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-1,3-thiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-phenoxy-thiazole-2-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)NC(=O)C3=NC=C(S3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=NC=C(S3)OC4=CC=CC=C4

InChI

InChI=1S/C16H17N3O2S/c20-15(19-13-8-10-6-7-12(13)18-10)16-17-9-14(22-16)21-11-4-2-1-3-5-11/h1-5,9-10,12-13,18H,6-8H2,(H,19,20)