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N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3H-1,2-thiazol-2-ylsulfanyl)benzamide

N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3H-1,2-thiazol-2-ylsulfanyl)benzamide

Systemtic Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3H-1,2-thiazol-2-ylsulfanyl)benzamide
Openeye Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3H-isothiazol-2-ylsulfanyl)benzamide
CAS Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3H-isothiazol-2-ylthio)benzamide
IUPAC Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3H-1,2-thiazol-2-ylsulfanyl)benzamide
Traditional Name:N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(4-isothiazolin-2-ylthio)benzamide
Formula: C16H19N3OS2
MolecularWeight: 333.47156
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CSN1SC2=CC=C(C=C2)C(=O)NC3CC4CC3NC4


Isomeric SMILES

C1C=CSN1SC2=CC=C(C=C2)C(=O)NC3CC4CC3NC4


InChI

InChI=1S/C16H19N3OS2/c20-16(18-15-9-11-8-14(15)17-10-11)12-2-4-13(5-3-12)22-19-6-1-7-21-19/h1-5,7,11,14-15,17H,6,8-10H2,(H,18,20)


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