2-(3-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide

Molecular Formula: C28H28ClN3O5S


InChI: InChI=1/C28H28ClN3O5S/c1-35-22-9-5-8-21(16-22)30-27(34)25-17-26(33)32(28(38-25)31-20-7-4-6-19(29)15-20)13-12-18-10-11-23(36-2)24(14-18)37-3/h4-11,14-16,25H,12-13,17H2,1-3H3,(H,30,34)/b31-28-/f/h30H

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

Names:
    2-(3-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-methoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide

Registries:
    PubChem CID 4137586
    PubChem ID 6072521