N-(3,5-dichlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide

Molecular Formula: C28H24Cl2F3N3O4S


InChI: InChI=1/C28H24Cl2F3N3O4S/c1-39-22-7-6-16(10-23(22)40-2)8-9-36-25(37)15-24(26(38)34-21-13-18(29)12-19(30)14-21)41-27(36)35-20-5-3-4-17(11-20)28(31,32)33/h3-7,10-14,24H,8-9,15H2,1-2H3,(H,34,38)/b35-27-/f/h34H

InChIKey: InChIKey=HHLPACIXTYCMPH-GZZLGMHLDJ
SMILES: COC1=C(C=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC(=CC(=C4)Cl)Cl)OC

Names:
    N-(3,5-dichlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide

Registries:
    PubChem CID 4142479
    PubChem ID 6079079