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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-hydroxyphenyl)thiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-hydroxyphenyl)-2-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(2-hydroxyphenyl)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)C4=CC=CC=C4O

Isomeric SMILES

C1CC2C(CC1N2)NC(=O)C3=NC=C(S3)C4=CC=CC=C4O

InChI

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