[3-[2-(5-acetamido-3-phenyl-pyrazol-1-yl)-1,3-thiazol-4-yl]phenyl] acetate
Molecular Formula:
C
22
H
18
N
4
O
3
S
InChI:
InChI=1/C22H18N4O3S/c1-14(27)23-21-12-19(16-7-4-3-5-8-16)25-26(21)22-24-20(13-30-22)17-9-6-10-18(11-17)29-15(2)28/h3-13H,1-2H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=AJLUJJURQUHBHS-MPIMZMORCE
SMILES:
CC(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC(=CC=C3)OC(=O)C)C4=CC=CC=C4
Names:
[3-[2-(5-acetamido-3-phenyl-pyrazol-1-yl)-1,3-thiazol-4-yl]phenyl] acetate
Registries:
PubChem CID 1498363
PubChem ID 6081159