N-[(3-chlorobenzothiophen-2-yl)methylideneamino]-2-[2-[(3,4-dimethoxyphenyl)methyl]benzoimidazol-1-yl]acetamide
Molecular Formula:
C
27
H
23
ClN
4
O
3
S
InChI:
InChI=1/C27H23ClN4O3S/c1-34-21-12-11-17(13-22(21)35-2)14-25-30-19-8-4-5-9-20(19)32(25)16-26(33)31-29-15-24-27(28)18-7-3-6-10-23(18)36-24/h3-13,15H,14,16H2,1-2H3,(H,31,33)/b29-15+/f/h31H
InChIKey:
InChIKey=HVYPSJRNHDKMDZ-YJLUEOFKDH
SMILES:
COC1=C(C=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NN=CC4=C(C5=CC=CC=C5S4)Cl)OC
Names:
N-[(3-chlorobenzothiophen-2-yl)methylideneamino]-2-[2-[(3,4-dimethoxyphenyl)methyl]benzoimidazol-1-yl]acetamide
Registries:
PubChem CID 9610627
PubChem ID 11590444
