2-(4-benzoylphenoxy)-1-[2-(2-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone
Molecular Formula:
C
25
H
22
N
2
O
4
S
InChI:
InChI=1/C25H22N2O4S/c1-30-22-10-6-5-9-21(22)26-25-27(15-16-32-25)23(28)17-31-20-13-11-19(12-14-20)24(29)18-7-3-2-4-8-18/h2-14H,15-17H2,1H3/b26-25-
InChIKey:
InChIKey=VOKDVMQSLDVDKC-QPLCGJKRBP
SMILES:
COC1=CC=CC=C1N=C2N(CCS2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4
Names:
2-(4-benzoylphenoxy)-1-[2-(2-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone
Registries:
PubChem CID 2404331
PubChem ID 11557170
