(3-chloro-4-methoxy-phenyl)carbamoylmethyl 2-[2-methoxy-4-[[4-oxo-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate
Molecular Formula:
C
29
H
22
ClF
3
N
2
O
7
S
2
InChI:
InChI=1/C29H22ClF3N2O7S2/c1-39-21-9-7-18(13-20(21)30)34-25(36)14-42-26(37)15-41-22-8-6-16(10-23(22)40-2)11-24-27(38)35(28(43)44-24)19-5-3-4-17(12-19)29(31,32)33/h3-13H,14-15H2,1-2H3,(H,34,36)/f/h34H
InChIKey:
InChIKey=TXXLSROHVLUADW-ZYMSVLFVCR
SMILES:
COC1=C(C=C(C=C1)NC(=O)COC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CC=CC(=C4)C(F)(F)F)OC)Cl
Names:
(3-chloro-4-methoxy-phenyl)carbamoylmethyl 2-[2-methoxy-4-[[4-oxo-2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate
Registries:
PubChem CID 3548712
PubChem ID 4796941
