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N-(2-bromanyl-4-methyl-phenyl)-2-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

N-(2-bromanyl-4-methyl-phenyl)-2-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanamide

Systemtic Name:N-(2-bromanyl-4-methyl-phenyl)-2-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanyl]ethanamide
Openeye Name:N-(2-bromo-4-methyl-phenyl)-2-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide
CAS Name:N-(2-bromo-4-methylphenyl)-2-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]thio]acetamide
IUPAC Name:N-(2-bromo-4-methylphenyl)-2-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide
Traditional Name:N-(2-bromo-4-methyl-phenyl)-2-[[6-(trifluoromethyl)-1,3-benzothiazol-2-yl]thio]acetamide
Formula: C17H12BrF3N2OS2
MolecularWeight: 461.31919
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)C(F)(F)F)Br


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)C(F)(F)F)Br


InChI

InChI=1S/C17H12BrF3N2OS2/c1-9-2-4-12(11(18)6-9)22-15(24)8-25-16-23-13-5-3-10(17(19,20)21)7-14(13)26-16/h2-7H,8H2,1H3,(H,22,24)


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