ethyl 4-[[2-(3-phenothiazin-10-ylpropanoyloxy)acetyl]amino]butanoate
Molecular Formula:
C
23
H
26
N
2
O
5
S
InChI:
InChI=1/C23H26N2O5S/c1-2-29-22(27)12-7-14-24-21(26)16-30-23(28)13-15-25-17-8-3-5-10-19(17)31-20-11-6-4-9-18(20)25/h3-6,8-11H,2,7,12-16H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=JMFNOSSZWWMHKG-LQFNOIFHCF
SMILES:
CCOC(=O)CCCNC(=O)COC(=O)CCN1C2=CC=CC=C2SC3=CC=CC=C31
Names:
ethyl 4-[[2-(3-phenothiazin-10-ylpropanoyloxy)acetyl]amino]butanoate
Registries:
PubChem CID 3591437
PubChem ID 9757978