N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-oxidanylphenoxy)-1,3-thiazole-2-carboxamide

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-oxidanylphenoxy)-1,3-thiazole-2-carboxamide Openeye Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-hydroxyphenoxy)thiazole-2-carboxamide CAS Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-hydroxyphenoxy)-2-thiazolecarboxamide IUPAC Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-hydroxyphenoxy)-1,3-thiazole-2-carboxamide Traditional Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-hydroxyphenoxy)thiazole-2-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c20-10-2-4-11(5-3-10)22-14-8-17-16(23-14)15(21)19-13-7-9-1-6-12(13)18-9/h2-5,8-9,12-13,18,20H,1,6-7H2,(H,19,21)