2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide

Molecular Formula: C28H28ClN3O3S


InChI: InChI=1/C28H28ClN3O3S/c1-2-35-24-16-14-22(15-17-24)30-27(34)25-19-26(33)32(18-6-9-20-7-4-3-5-8-20)28(36-25)31-23-12-10-21(29)11-13-23/h3-5,7-8,10-17,25H,2,6,9,18-19H2,1H3,(H,30,34)/b31-28-/f/h30H

InChIKey: InChIKey=AOMVGUJLNYHARP-JXHRFIDBDU
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CCCC4=CC=CC=C4

Names:
    2-(4-chlorophenyl)imino-N-(4-ethoxyphenyl)-4-oxo-3-(3-phenylpropyl)-1,3-thiazinane-6-carboxamide

Registries:
    PubChem CID 4129214
    PubChem ID 6061268