2-[2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-[[4-bromanyl-3-(trifluoromethyl)phenyl]amino]-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: 2-[2-[4-bromo-3-(trifluoromethyl)anilino]thiazol-4-yl]-N-methyl-acetamide CAS Name: 2-[2-[4-bromo-3-(trifluoromethyl)anilino]-4-thiazolyl]-N-methylacetamide IUPAC Name: 2-[2-[4-bromo-3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: 2-[2-[4-bromo-3-(trifluoromethyl)anilino]thiazol-4-yl]-N-methyl-acetamide Formula: C13H11BrF3N3OS MolecularWeight: 394.21015

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CSC(=N1)NC2=CC(=C(C=C2)Br)C(F)(F)F

Isomeric SMILES

CNC(=O)CC1=CSC(=N1)NC2=CC(=C(C=C2)Br)C(F)(F)F

InChI

InChI=1S/C13H11BrF3N3OS/c1-18-11(21)5-8-6-22-12(20-8)19-7-2-3-10(14)9(4-7)13(15,16)17/h2-4,6H,5H2,1H3,(H,18,21)(H,19,20)