2-(3-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide
Molecular Formula:
C29H30ClN3O5S
InChI: InChI=1/C29H30ClN3O5S/c1-4-38-23-10-6-9-22(17-23)31-28(35)26-18-27(34)33(29(39-26)32-21-8-5-7-20(30)16-21)14-13-19-11-12-24(36-2)25(15-19)37-3/h5-12,15-17,26H,4,13-14,18H2,1-3H3,(H,31,35)/b32-29-/f/h31H
InChIKey: InChIKey=OUWILBLLTUJVCK-VKZRPUCVDI
SMILES: CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC(=C(C=C4)OC)OC
Names:
2-(3-chlorophenyl)imino-3-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-ethoxyphenyl)-4-oxo-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4460447
PubChem ID 6574876
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