2-[2-chloro-6-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
Molecular Formula:
C
25
H
20
ClN
3
O
4
S
InChI:
InChI=1/C25H20ClN3O4S/c1-32-20-13-16(12-19(26)23(20)33-15-22(27)30)14-21-24(31)29(18-10-6-3-7-11-18)25(34-21)28-17-8-4-2-5-9-17/h2-14H,15H2,1H3,(H2,27,30)/b21-14-,28-25-/f/h27H2
InChIKey:
InChIKey=VSPVYCQSKKNPHF-UDAYSBQADL
SMILES:
COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)Cl)OCC(=O)N
Names:
2-[2-chloro-6-methoxy-4-[(Z)-(4-oxo-3-phenyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetamide
Registries:
PubChem CID 1227096
PubChem ID 11541493
