N-(4-chloranyl-1,3-benzothiazol-2-yl)nonanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)nonanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)nonanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)nonanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)nonanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)pelargonamide Formula: C16H21ClN2OS MolecularWeight: 324.86874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=NC2=C(S1)C=CC=C2Cl

Isomeric SMILES

CCCCCCCCC(=O)NC1=NC2=C(S1)C=CC=C2Cl

InChI

InChI=1S/C16H21ClN2OS/c1-2-3-4-5-6-7-11-14(20)18-16-19-15-12(17)9-8-10-13(15)21-16/h8-10H,2-7,11H2,1H3,(H,18,19,20)