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

Systemtic Name: N-(1,3-benzothiazol-2-yl)nonanamide Openeye Name: N-(1,3-benzothiazol-2-yl)nonanamide CAS Name: N-(1,3-benzothiazol-2-yl)nonanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)nonanamide Traditional Name: N-(1,3-benzothiazol-2-yl)pelargonamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2OS/c1-2-3-4-5-6-7-12-15(19)18-16-17-13-10-8-9-11-14(13)20-16/h8-11H,2-7,12H2,1H3,(H,17,18,19)