2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonyl-N-(3-ethyl-6-methoxy-benzothiazol-2-ylidene)acetamide
Molecular Formula:
C23H25N3O5S2
InChI: InChI=1/C23H25N3O5S2/c1-3-25-19-11-10-17(31-2)13-20(19)32-23(25)24-21(27)14-33(29,30)15-22(28)26-12-6-8-16-7-4-5-9-18(16)26/h4-5,7,9-11,13H,3,6,8,12,14-15H2,1-2H3/b24-23-
InChIKey: InChIKey=BXFZWBBVTNYUND-VHXPQNKSBQ
SMILES: CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCCC4=CC=CC=C43
Names:
2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonyl-N-(3-ethyl-6-methoxy-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 4096927
PubChem ID 6017857
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