N-(3-ethyl-6-methoxy-benzothiazol-2-ylidene)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonyl-acetamide
Molecular Formula:
C
24
H
28
N
4
O
5
S
2
InChI:
InChI=1/C24H28N4O5S2/c1-3-28-20-10-9-19(33-2)15-21(20)34-24(28)25-22(29)16-35(31,32)17-23(30)27-13-11-26(12-14-27)18-7-5-4-6-8-18/h4-10,15H,3,11-14,16-17H2,1-2H3/b25-24-
InChIKey:
InChIKey=LMVGAAWUQRLEJC-IZHYLOQSBU
SMILES:
CCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)CS(=O)(=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4
Names:
N-(3-ethyl-6-methoxy-benzothiazol-2-ylidene)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonyl-acetamide
Registries:
PubChem CID 4096703
PubChem ID 6017583
