2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonyl-N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)acetamide
Molecular Formula:
C25H27N3O5S2
InChI: InChI=1/C25H27N3O5S2/c1-3-13-28-21-12-11-19(33-4-2)15-22(21)34-25(28)26-23(29)16-35(31,32)17-24(30)27-14-7-9-18-8-5-6-10-20(18)27/h3,5-6,8,10-12,15H,1,4,7,9,13-14,16-17H2,2H3/b26-25-
InChIKey: InChIKey=OTDAXOVSRPJUAB-QPLCGJKRBM
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)N3CCCC4=CC=CC=C43)S2)CC=C
Names:
2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonyl-N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 4127486
PubChem ID 6058937
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