2-(4-bromophenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-bromophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C15H10BrFN2OS MolecularWeight: 365.220103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=NC3=C(S2)C=C(C=C3)F)Br

InChI

InChI=1S/C15H10BrFN2OS/c16-10-3-1-9(2-4-10)7-14(20)19-15-18-12-6-5-11(17)8-13(12)21-15/h1-6,8H,7H2,(H,18,19,20)