(Z)-3-benzothiazol-2-yl-N-[(2-chlorophenyl)methyl]-4-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]but-3-enamide
Molecular Formula:
C
34
H
27
ClN
4
O
2
S
InChI:
InChI=1/C34H27ClN4O2S/c1-41-28-17-15-23(16-18-28)33-26(22-39(38-33)27-10-3-2-4-11-27)19-25(34-37-30-13-7-8-14-31(30)42-34)20-32(40)36-21-24-9-5-6-12-29(24)35/h2-19,22H,20-21H2,1H3,(H,36,40)/b25-19-/f/h36H
InChIKey:
InChIKey=NPUNVRRCBAIFTC-NUNHFWAQDL
SMILES:
COC1=CC=C(C=C1)C2=NN(C=C2C=C(CC(=O)NCC3=CC=CC=C3Cl)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6
Names:
(Z)-3-benzothiazol-2-yl-N-[(2-chlorophenyl)methyl]-4-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]but-3-enamide
Registries:
PubChem CID 6270880
PubChem ID 11583566
