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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)heptanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)heptanamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)heptanamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)heptanamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)enanthamide Formula: C14H17ClN2OS MolecularWeight: 296.81558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2OS/c1-2-3-4-5-9-12(18)16-14-17-13-10(15)7-6-8-11(13)19-14/h6-8H,2-5,9H2,1H3,(H,16,17,18)