5-bromanyl-2-oxidanyl-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 5-bromanyl-2-oxidanyl-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 5-bromo-2-hydroxy-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]benzamide CAS Name: 5-bromo-2-hydroxy-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[5-[3-(trifluoromethyl)benzyl]thiazol-2-yl]benzamide Formula: C18H12BrF3N2O2S MolecularWeight: 457.26429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CC2=CN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CC2=CN=C(S2)NC(=O)C3=C(C=CC(=C3)Br)O

InChI

InChI=1S/C18H12BrF3N2O2S/c19-12-4-5-15(25)14(8-12)16(26)24-17-23-9-13(27-17)7-10-2-1-3-11(6-10)18(20,21)22/h1-6,8-9,25H,7H2,(H,23,24,26)