2-(3-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Molecular Formula:
C29H30ClN3O4S
InChI: InChI=1/C29H30ClN3O4S/c1-3-17-37-25-13-9-22(10-14-25)31-28(35)26-19-27(34)33(16-15-20-7-11-24(36-2)12-8-20)29(38-26)32-23-6-4-5-21(30)18-23/h4-14,18,26H,3,15-17,19H2,1-2H3,(H,31,35)/b32-29-/f/h31H
InChIKey: InChIKey=GQWKUWSRVXIHGM-VKZRPUCVDZ
SMILES: CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=CC=C3)Cl)S2)CCC4=CC=C(C=C4)OC
Names:
2-(3-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide
Registries:
PubChem CID 4459214
PubChem ID 6573164
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