N-(6-bromanyl-1,3-benzothiazol-2-yl)heptanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)heptanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)heptanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)heptanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)heptanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)enanthamide Formula: C14H17BrN2OS MolecularWeight: 341.26658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)Br

Isomeric SMILES

CCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)Br

InChI

InChI=1S/C14H17BrN2OS/c1-2-3-4-5-6-13(18)17-14-16-11-8-7-10(15)9-12(11)19-14/h7-9H,2-6H2,1H3,(H,16,17,18)