N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-hydroxyphenyl)-1,3-thiazole-2-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-hydroxyphenyl)-1,3-thiazole-2-carboxamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-hydroxyphenyl)thiazole-2-carboxamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-hydroxyphenyl)-2-thiazolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-hydroxyphenyl)-1,3-thiazole-2-carboxamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-5-(4-hydroxyphenyl)thiazole-2-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2S/c21-14-3-1-12(2-4-14)15-8-18-17(23-15)16(22)19-13-7-11-5-6-20(9-11)10-13/h1-4,8,11,13,21H,5-7,9-10H2,(H,19,22)