2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonyl-N-[6-ethoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]acetamide
Molecular Formula:
C25H29N3O6S2
InChI: InChI=1/C25H29N3O6S2/c1-3-34-19-10-11-21-22(15-19)35-25(28(21)13-14-33-2)26-23(29)16-36(31,32)17-24(30)27-12-6-8-18-7-4-5-9-20(18)27/h4-5,7,9-11,15H,3,6,8,12-14,16-17H2,1-2H3/b26-25-
InChIKey: InChIKey=BPOWTVARSKXDNL-QPLCGJKRBT
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)N3CCCC4=CC=CC=C43)S2)CCOC
Names:
2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonyl-N-[6-ethoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]acetamide
Registries:
PubChem CID 3582000
PubChem ID 4858493
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