N-(1,3-benzothiazol-2-yl)-2-(2-bromanyl-4-fluoranyl-phenoxy)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-bromanyl-4-fluoranyl-phenoxy)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-bromo-4-fluoro-phenoxy)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-bromo-4-fluorophenoxy)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-bromo-4-fluorophenoxy)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-bromo-4-fluoro-phenoxy)propionamide Formula: C16H12BrFN2O2S MolecularWeight: 395.246083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C16H12BrFN2O2S/c1-9(22-13-7-6-10(18)8-11(13)17)15(21)20-16-19-12-4-2-3-5-14(12)23-16/h2-9H,1H3,(H,19,20,21)