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

Systemtic Name: N-(7-azabicyclo[2.2.1]heptan-3-yl)-5-(4-azanylphenoxy)-1,3-thiazole-2-carboxamide Openeye Name: 5-(4-aminophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiazole-2-carboxamide CAS Name: 5-(4-aminophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-2-thiazolecarboxamide IUPAC Name: 5-(4-aminophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)-1,3-thiazole-2-carboxamide Traditional Name: 5-(4-aminophenoxy)-N-(7-azabicyclo[2.2.1]heptan-3-yl)thiazole-2-carboxamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c17-9-1-4-11(5-2-9)22-14-8-18-16(23-14)15(21)20-13-7-10-3-6-12(13)19-10/h1-2,4-5,8,10,12-13,19H,3,6-7,17H2,(H,20,21)