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

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

Isomeric SMILES

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

InChI

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