6-azanyl-N-(1,3-benzothiazol-2-yl)hexanamide

Systemtic Name: 6-azanyl-N-(1,3-benzothiazol-2-yl)hexanamide Openeye Name: 6-amino-N-(1,3-benzothiazol-2-yl)hexanamide CAS Name: 6-amino-N-(1,3-benzothiazol-2-yl)hexanamide IUPAC Name: 6-amino-N-(1,3-benzothiazol-2-yl)hexanamide Traditional Name: 6-amino-N-(1,3-benzothiazol-2-yl)hexanamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCCCN

InChI

InChI=1S/C13H17N3OS/c14-9-5-1-2-8-12(17)16-13-15-10-6-3-4-7-11(10)18-13/h3-4,6-7H,1-2,5,8-9,14H2,(H,15,16,17)