ethyl 2-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonylacetyl]imino-6-ethoxy-benzothiazol-3-yl]acetate
Molecular Formula:
C26H29N3O7S2
InChI: InChI=1/C26H29N3O7S2/c1-3-35-19-11-12-21-22(14-19)37-26(29(21)15-25(32)36-4-2)27-23(30)16-38(33,34)17-24(31)28-13-7-9-18-8-5-6-10-20(18)28/h5-6,8,10-12,14H,3-4,7,9,13,15-17H2,1-2H3/b27-26-
InChIKey: InChIKey=NOQIMMJTRWGTCW-RQZHXJHFBM
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)N3CCCC4=CC=CC=C43)S2)CC(=O)OCC
Names:
ethyl 2-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonylacetyl]imino-6-ethoxy-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4099161
PubChem ID 6020872
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