5-bromanyl-N-[4-methyl-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[4-methyl-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[4-methyl-5-[3-(trifluoromethyl)phenyl]thiazol-2-yl]benzamide CAS Name: 5-bromo-2-hydroxy-N-[4-methyl-5-[3-(trifluoromethyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[4-methyl-5-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[4-methyl-5-[3-(trifluoromethyl)phenyl]thiazol-2-yl]benzamide Formula: C18H12BrF3N2O2S MolecularWeight: 457.26429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H12BrF3N2O2S/c1-9-15(10-3-2-4-11(7-10)18(20,21)22)27-17(23-9)24-16(26)13-8-12(19)5-6-14(13)25/h2-8,25H,1H3,(H,23,24,26)