(5Z)-2-(2,6-dimethylmorpholin-4-yl)-5-[[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazol-4-one
Molecular Formula:
C
33
H
32
N
4
O
3
S
InChI:
InChI=1/C33H32N4O3S/c1-22-9-11-25(12-10-22)21-39-29-15-13-26(14-16-29)31-27(20-37(35-31)28-7-5-4-6-8-28)17-30-32(38)34-33(41-30)36-18-23(2)40-24(3)19-36/h4-17,20,23-24H,18-19,21H2,1-3H3/b30-17-
InChIKey:
InChIKey=JCVAUQBADIOJFR-LQNQUEJIBA
SMILES:
CC1CN(CC(O1)C)C2=NC(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OCC5=CC=C(C=C5)C)C6=CC=CC=C6)S2
Names:
(5Z)-2-(2,6-dimethylmorpholin-4-yl)-5-[[3-[4-[(4-methylphenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 6367824
PubChem ID 11602279
