N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-2-(2-fluorophenoxy)acetamide Formula: C15H10BrFN2O2S MolecularWeight: 381.219503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br)F

InChI

InChI=1S/C15H10BrFN2O2S/c16-9-5-6-11-13(7-9)22-15(18-11)19-14(20)8-21-12-4-2-1-3-10(12)17/h1-7H,8H2,(H,18,19,20)