N-(4-chlorophenyl)-2-[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
Molecular Formula:
C
25
H
22
ClN
3
O
4
S
InChI:
InChI=1/C25H22ClN3O4S/c1-32-20-11-7-18(8-12-20)28-25-29(19-9-13-21(33-2)14-10-19)24(31)22(34-25)15-23(30)27-17-5-3-16(26)4-6-17/h3-14,22H,15H2,1-2H3,(H,27,30)/b28-25-/f/h27H
InChIKey:
InChIKey=ZGUZPZYNZBZJJN-LWDPGSKIDQ
SMILES:
COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC
Names:
N-(4-chlorophenyl)-2-[3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
Registries:
PubChem CID 3559845
PubChem ID 4816519
