N-(4-chlorophenyl)-2-[4-[(Z)-[3-(2-furylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetamide
Molecular Formula:
C
24
H
19
ClN
2
O
5
S
2
InChI:
InChI=1/C24H19ClN2O5S2/c1-30-20-11-15(12-21-23(29)27(24(33)34-21)13-18-3-2-10-31-18)4-9-19(20)32-14-22(28)26-17-7-5-16(25)6-8-17/h2-12H,13-14H2,1H3,(H,26,28)/b21-12-/f/h26H
InChIKey:
InChIKey=XVRIOQDMFJSLTB-LPGGUHDUDP
SMILES:
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CC=CO3)OCC(=O)NC4=CC=C(C=C4)Cl
Names:
N-(4-chlorophenyl)-2-[4-[(Z)-[3-(2-furylmethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetamide
Registries:
PubChem CID 6274998
PubChem ID 11585190
