ethyl 4-[[2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]benzoate
Molecular Formula:
C24H21N3O5S
InChI: InChI=1/C24H21N3O5S/c1-3-32-24(30)16-4-8-17(9-5-16)26-20(28)12-27-14-25-22-21(23(27)29)19(13-33-22)15-6-10-18(31-2)11-7-15/h4-11,13-14H,3,12H2,1-2H3,(H,26,28)/f/h26H
InChIKey: InChIKey=QINMCKJNNLDDRB-HXTKINSTCV
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)OC
Names:
ethyl 4-[[2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]benzoate
Registries:
PubChem CID 1193229
PubChem ID 3246090
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