2-bromanyl-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]pentanamide

Systemtic Name: 2-bromanyl-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]pentanamide Openeye Name: 2-bromo-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]pentanamide CAS Name: 2-bromo-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]pentanamide IUPAC Name: 2-bromo-N-[6-[(4-fluorophenyl)methoxy]-1,3-benzothiazol-2-yl]pentanamide Traditional Name: 2-bromo-N-[6-(4-fluorobenzyl)oxy-1,3-benzothiazol-2-yl]valeramide Formula: C19H18BrFN2O2S MolecularWeight: 437.325823

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC3=CC=C(C=C3)F)Br

Isomeric SMILES

CCCC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C19H18BrFN2O2S/c1-2-3-15(20)18(24)23-19-22-16-9-8-14(10-17(16)26-19)25-11-12-4-6-13(21)7-5-12/h4-10,15H,2-3,11H2,1H3,(H,22,23,24)