2-[2-(3-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C
19
H
18
ClN
3
O
3
S
InChI:
InChI=1/C19H18ClN3O3S/c1-23-18(25)16(27-19(23)22-14-5-3-4-12(20)10-14)11-17(24)21-13-6-8-15(26-2)9-7-13/h3-10,16H,11H2,1-2H3,(H,21,24)/b22-19-/f/h21H
InChIKey:
InChIKey=HPKAVABYTZPGCE-XRHBYVTGDL
SMILES:
CN1C(=O)C(SC1=NC2=CC(=CC=C2)Cl)CC(=O)NC3=CC=C(C=C3)OC
Names:
2-[2-(3-chlorophenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 3579676
PubChem ID 4854027
