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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(1,3-thiazol-5-ylsulfanyl)benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-thiazol-5-ylsulfanyl-benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(5-thiazolylthio)benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(1,3-thiazol-5-ylsulfanyl)benzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(thiazol-5-ylthio)benzamide Formula: C16H17N3OS2 MolecularWeight: 331.45568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)SC4=CN=CS4

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)SC4=CN=CS4

InChI

InChI=1S/C16H17N3OS2/c20-16(18-14-9-19-6-5-12(14)8-19)11-1-3-13(4-2-11)22-15-7-17-10-21-15/h1-4,7,10,12,14H,5-6,8-9H2,(H,18,20)