ethyl 4-[[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carbonyl]amino]benzoate
Molecular Formula:
C30H28F3N3O5S
InChI: InChI=1/C30H28F3N3O5S/c1-3-41-28(39)20-9-11-22(12-10-20)34-27(38)25-18-26(37)36(16-15-19-7-13-24(40-2)14-8-19)29(42-25)35-23-6-4-5-21(17-23)30(31,32)33/h4-14,17,25H,3,15-16,18H2,1-2H3,(H,34,38)/b35-29-/f/h34H
InChIKey: InChIKey=TYGLSEMZFDPCDV-KICDZDEFDE
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CCC4=CC=C(C=C4)OC
Names:
ethyl 4-[[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carbonyl]amino]benzoate
Registries:
PubChem CID 4122387
PubChem ID 6052138
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