N-(1,3-benzothiazol-2-yl)octanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)octanamide Openeye Name: N-(1,3-benzothiazol-2-yl)octanamide CAS Name: N-(1,3-benzothiazol-2-yl)octanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)octanamide Traditional Name: N-(1,3-benzothiazol-2-yl)caprylamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCCCCCCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H20N2OS/c1-2-3-4-5-6-11-14(18)17-15-16-12-9-7-8-10-13(12)19-15/h7-10H,2-6,11H2,1H3,(H,16,17,18)