2-[2-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-phenylphenyl)acetamide
Molecular Formula:
C
31
H
24
N
2
O
4
S
2
InChI:
InChI=1/C31H24N2O4S2/c1-36-27-18-21(19-28-30(35)33(31(38)39-28)25-10-6-3-7-11-25)12-17-26(27)37-20-29(34)32-24-15-13-23(14-16-24)22-8-4-2-5-9-22/h2-19H,20H2,1H3,(H,32,34)/b28-19-/f/h32H
InChIKey:
InChIKey=FNIIAAOIONKENS-HEKWGCQRDG
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)OCC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5
Names:
2-[2-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]-N-(4-phenylphenyl)acetamide
Registries:
PubChem CID 6274995
PubChem ID 11585187
