4-[[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carbonyl]amino]benzoic acid

Molecular Formula: C28H24F3N3O5S


InChI: InChI=1/C28H24F3N3O5S/c1-39-22-11-5-17(6-12-22)13-14-34-24(35)16-23(25(36)32-20-9-7-18(8-10-20)26(37)38)40-27(34)33-21-4-2-3-19(15-21)28(29,30)31/h2-12,15,23H,13-14,16H2,1H3,(H,32,36)(H,37,38)/b33-27-/f/h32,37H

InChIKey: InChIKey=INHLVDRRPPDHPB-HCVXRQELDW
SMILES: COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC=C(C=C4)C(=O)O

Names:
    4-[[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carbonyl]amino]benzoic acid

Registries:
    PubChem CID 4138875
    PubChem ID 6074258