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

Molecular Formula: C28H28ClN3O5S


InChI: InChI=1/C28H28ClN3O5S/c1-4-37-22-7-5-6-21(15-22)30-27(34)25-16-26(33)32(17-18-8-13-23(35-2)24(14-18)36-3)28(38-25)31-20-11-9-19(29)10-12-20/h5-15,25H,4,16-17H2,1-3H3,(H,30,34)/b31-28-/f/h30H

InChIKey: InChIKey=BYEXFCDWTCPXQZ-JXHRFIDBDR
SMILES: CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC(=C(C=C4)OC)OC

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

Registries:
    PubChem CID 4084313
    PubChem ID 6001157