ethyl 4-[[3-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(3,4-diethoxyphenyl)ethylimino]-4-oxo-1,3-thiazine-6-carbonyl]amino]benzoate

Molecular Formula: C38H45N3O8S


InChI: InChI=1/C38H45N3O8S/c1-6-45-30-17-11-26(23-32(30)47-8-3)19-21-39-38-41(22-20-27-12-18-31(46-7-2)33(24-27)48-9-4)35(42)25-34(50-38)36(43)40-29-15-13-28(14-16-29)37(44)49-10-5/h11-18,23-25H,6-10,19-22H2,1-5H3,(H,40,43)/b39-38-/f/h40H

InChIKey: InChIKey=ZDBREHZQZLDRAI-WPQODYFIDV
SMILES: CCOC1=C(C=C(C=C1)CCN=C2N(C(=O)C=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)OCC)CCC4=CC(=C(C=C4)OCC)OCC)OCC

Names:
    ethyl 4-[[3-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(3,4-diethoxyphenyl)ethylimino]-4-oxo-1,3-thiazine-6-carbonyl]amino]benzoate

Registries:
    PubChem CID 4476653
    PubChem ID 6597629