ethyl 10-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Molecular Formula:
C24H25ClN2O4S
InChI: InChI=1/C24H25ClN2O4S/c1-3-30-24(29)20-16-11-6-4-5-7-13-18(16)32-23(20)26-22(28)19-14(2)31-27-21(19)15-10-8-9-12-17(15)25/h8-10,12H,3-7,11,13H2,1-2H3,(H,26,28)/f/h26H
InChIKey: InChIKey=KYNDSIVXALAOQJ-HXTKINSTCM
SMILES: CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C
Names:
ethyl 10-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]-9-thiabicyclo[6.3.0]undeca-10,12-diene-11-carboxylate
Registries:
PubChem CID 1743988
PubChem ID 6072998
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