[4-[(6-methylbenzothiazol-2-yl)carbamoyl]phenyl] octanoate
Molecular Formula:
C
23
H
26
N
2
O
3
S
InChI:
InChI=1/C23H26N2O3S/c1-3-4-5-6-7-8-21(26)28-18-12-10-17(11-13-18)22(27)25-23-24-19-14-9-16(2)15-20(19)29-23/h9-15H,3-8H2,1-2H3,(H,24,25,27)/f/h25H
InChIKey:
InChIKey=QWLYSNCLYHQPDA-LNNLXFCOCB
SMILES:
CCCCCCCC(=O)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C
Names:
[4-[(6-methylbenzothiazol-2-yl)carbamoyl]phenyl] octanoate
Registries:
PubChem CID 4213659
PubChem ID 8387975