1-[4-[2-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethoxy]phenyl]propan-1-one
Molecular Formula:
C
23
H
26
N
2
O
4
S
InChI:
InChI=1/C23H26N2O4S/c1-4-20(26)17-7-9-18(10-8-17)29-15-22(27)25-12-5-13-30-23(25)24-19-14-16(2)6-11-21(19)28-3/h6-11,14H,4-5,12-13,15H2,1-3H3/b24-23-
InChIKey:
InChIKey=GZJLDUGBKXLCSV-VHXPQNKSBH
SMILES:
CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCSC2=NC3=C(C=CC(=C3)C)OC
Names:
1-[4-[2-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethoxy]phenyl]propan-1-one
Registries:
PubChem CID 4841792
PubChem ID 11569413
