2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfonyl-N-(6-methoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)acetamide
Molecular Formula:
C24H23N3O5S2
InChI: InChI=1/C24H23N3O5S2/c1-3-12-27-20-11-10-18(32-2)14-21(20)33-24(27)25-22(28)15-34(30,31)16-23(29)26-13-6-8-17-7-4-5-9-19(17)26/h1,4-5,7,9-11,14H,6,8,12-13,15-16H2,2H3/b25-24-
InChIKey: InChIKey=NYJWWGQQLQVKTP-IZHYLOQSBJ
SMILES: COC1=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-methoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)acetamide
Registries:
PubChem CID 3577132
PubChem ID 4849390
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