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
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