2-bromanyl-N-[6-(dimethylamino)-1,3-benzothiazol-2-yl]pentanamide

Systemtic Name: 2-bromanyl-N-[6-(dimethylamino)-1,3-benzothiazol-2-yl]pentanamide Openeye Name: 2-bromo-N-[6-(dimethylamino)-1,3-benzothiazol-2-yl]pentanamide CAS Name: 2-bromo-N-[6-(dimethylamino)-1,3-benzothiazol-2-yl]pentanamide IUPAC Name: 2-bromo-N-[6-(dimethylamino)-1,3-benzothiazol-2-yl]pentanamide Traditional Name: 2-bromo-N-[6-(dimethylamino)-1,3-benzothiazol-2-yl]valeramide Formula: C14H18BrN3OS MolecularWeight: 356.28122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N(C)C)Br

Isomeric SMILES

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)N(C)C)Br

InChI

InChI=1S/C14H18BrN3OS/c1-4-5-10(15)13(19)17-14-16-11-7-6-9(18(2)3)8-12(11)20-14/h6-8,10H,4-5H2,1-3H3,(H,16,17,19)