N-(6-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonyl-acetamide
Molecular Formula:
C
26
H
30
N
4
O
5
S
2
InChI:
InChI=1/C26H30N4O5S2/c1-3-12-30-22-11-10-21(35-4-2)17-23(22)36-26(30)27-24(31)18-37(33,34)19-25(32)29-15-13-28(14-16-29)20-8-6-5-7-9-20/h3,5-11,17H,1,4,12-16,18-19H2,2H3/b27-26-
InChIKey:
InChIKey=KBEIFLDGKQJQAP-RQZHXJHFBR
SMILES:
CCOC1=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-ethoxy-3-prop-2-enyl-benzothiazol-2-ylidene)-2-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfonyl-acetamide
Registries:
PubChem CID 4123994
PubChem ID 6054316
