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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC3=CC=CC=C3F)Br

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)OCC3=CC=CC=C3F)Br

InChI

InChI=1S/C19H18BrFN2O2S/c1-11(2)17(20)18(24)23-19-22-15-8-7-13(9-16(15)26-19)25-10-12-5-3-4-6-14(12)21/h3-9,11,17H,10H2,1-2H3,(H,22,23,24)