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

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-(4-hydroxyphenyl)-1,3-thiazole-2-carboxamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-(4-hydroxyphenyl)thiazole-2-carboxamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-(4-hydroxyphenyl)-2-thiazolecarboxamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-(4-hydroxyphenyl)-1,3-thiazole-2-carboxamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-5-(4-hydroxyphenyl)thiazole-2-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1NC2)NC(=O)C3=NC=C(S3)C4=CC=C(C=C4)O

Isomeric SMILES

C1C2CC(C1NC2)NC(=O)C3=NC=C(S3)C4=CC=C(C=C4)O

InChI

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