2-[3-cyclopentyl-2-(3,4-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide
Molecular Formula:
C
24
H
26
IN
3
O
2
S
InChI:
InChI=1/C24H26IN3O2S/c1-15-7-10-19(13-16(15)2)27-24-28(20-5-3-4-6-20)23(30)21(31-24)14-22(29)26-18-11-8-17(25)9-12-18/h7-13,20-21H,3-6,14H2,1-2H3,(H,26,29)/b27-24-/f/h26H
InChIKey:
InChIKey=GEKQJMOYQNJJRL-FIVGJNOFDR
SMILES:
CC1=C(C=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)I)C4CCCC4)C
Names:
2-[3-cyclopentyl-2-(3,4-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-iodophenyl)acetamide
Registries:
PubChem CID 4086355
PubChem ID 6003895
