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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)undecanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)undecanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)undecanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)undecanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)undecanamide Formula: C18H25BrN2OS MolecularWeight: 397.3729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25BrN2OS/c1-2-3-4-5-6-7-8-9-10-17(22)21-18-20-15-12-11-14(19)13-16(15)23-18/h11-13H,2-10H2,1H3,(H,20,21,22)