2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide Formula: C16H11BrClFN2O2S MolecularWeight: 429.691143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)Cl)Br

InChI

InChI=1S/C16H11BrClFN2O2S/c1-8-4-9(17)5-11(18)15(8)23-7-14(22)21-16-20-12-3-2-10(19)6-13(12)24-16/h2-6H,7H2,1H3,(H,20,21,22)