3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
31
H
26
FN
5
O
4
S
2
InChI:
InChI=1/C31H26FN5O4S2/c32-25-11-6-23(7-12-25)30-24(20-37(35-30)26-4-2-1-3-5-26)10-15-29(38)34-31-33-28(21-42-31)22-8-13-27(14-9-22)43(39,40)36-16-18-41-19-17-36/h1-15,20-21H,16-19H2,(H,33,34,38)/f/h34H
InChIKey:
InChIKey=YZLMCYCUHVIECC-ZYMSVLFVCU
SMILES:
C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C=CC4=CN(N=C4C5=CC=C(C=C5)F)C6=CC=CC=C6
Names:
3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4500887
PubChem ID 6624468
