2-bromanyl-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]hexanamide

Systemtic Name: 2-bromanyl-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]hexanamide Openeye Name: 2-bromo-N-[6-(2-methoxy-1-methyl-ethoxy)-1,3-benzothiazol-2-yl]hexanamide CAS Name: 2-bromo-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]hexanamide IUPAC Name: 2-bromo-N-[6-(1-methoxypropan-2-yloxy)-1,3-benzothiazol-2-yl]hexanamide Traditional Name: 2-bromo-N-[6-(2-methoxy-1-methyl-ethoxy)-1,3-benzothiazol-2-yl]hexanamide Formula: C17H23BrN2O3S MolecularWeight: 415.34512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC(C)COC)Br

Isomeric SMILES

CCCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC(C)COC)Br

InChI

InChI=1S/C17H23BrN2O3S/c1-4-5-6-13(18)16(21)20-17-19-14-8-7-12(9-15(14)24-17)23-11(2)10-22-3/h7-9,11,13H,4-6,10H2,1-3H3,(H,19,20,21)