4-bromanyl-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-fluoranyl-benzamide

Systemtic Name: 4-bromanyl-N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-fluoranyl-benzamide Openeye Name: 4-bromo-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-fluoro-benzamide CAS Name: 4-bromo-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-fluorobenzamide IUPAC Name: 4-bromo-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-fluorobenzamide Traditional Name: 4-bromo-N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-fluoro-benzamide Formula: C16H11BrClFN2OS MolecularWeight: 413.691743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=C(C=C(C=C3)Br)F

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)C3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C16H11BrClFN2OS/c1-2-21(15(22)11-5-3-9(17)7-12(11)19)16-20-13-8-10(18)4-6-14(13)23-16/h3-8H,2H2,1H3