N-(6-methoxy-3-prop-2-enyl-benzothiazol-2-ylidene)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonyl-acetamide
Molecular Formula:
C
25
H
28
N
4
O
5
S
2
InChI:
InChI=1/C25H28N4O5S2/c1-3-11-29-21-10-9-20(34-2)16-22(21)35-25(29)26-23(30)17-36(32,33)18-24(31)28-14-12-27(13-15-28)19-7-5-4-6-8-19/h3-10,16H,1,11-15,17-18H2,2H3/b26-25-
InChIKey:
InChIKey=KSITUMXGPMABJP-QPLCGJKRBO
SMILES:
COC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4)S2)CC=C
Names:
N-(6-methoxy-3-prop-2-enyl-benzothiazol-2-ylidene)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonyl-acetamide
Registries:
PubChem CID 3559369
PubChem ID 4815582
