N-(3-chloro-4-methoxy-phenyl)-2-[2-(3-chloro-2-methyl-phenyl)imino-3-[2-(4-chlorophenyl)ethyl]-4-oxo-1,3-thiazolidin-5-yl]acetamide
Molecular Formula:
C
27
H
24
Cl
3
N
3
O
3
S
InChI:
InChI=1/C27H24Cl3N3O3S/c1-16-20(29)4-3-5-22(16)32-27-33(13-12-17-6-8-18(28)9-7-17)26(35)24(37-27)15-25(34)31-19-10-11-23(36-2)21(30)14-19/h3-11,14,24H,12-13,15H2,1-2H3,(H,31,34)/b32-27-/f/h31H
InChIKey:
InChIKey=NZEYIAQYRMIRQT-LDBBZAESDK
SMILES:
CC1=C(C=CC=C1Cl)N=C2N(C(=O)C(S2)CC(=O)NC3=CC(=C(C=C3)OC)Cl)CCC4=CC=C(C=C4)Cl
Names:
N-(3-chloro-4-methoxy-phenyl)-2-[2-(3-chloro-2-methyl-phenyl)imino-3-[2-(4-chlorophenyl)ethyl]-4-oxo-1,3-thiazolidin-5-yl]acetamide
Registries:
PubChem CID 4455892
PubChem ID 6568593
