N-[[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
23
H
18
BrN
3
O
4
S
InChI:
InChI=1/C23H18BrN3O4S/c1-29-19-9-7-14(11-17(19)24)22-26-18-12-15(8-10-20(18)31-22)25-23(32)27-21(28)13-30-16-5-3-2-4-6-16/h2-12H,13H2,1H3,(H2,25,27,28,32)/f/h25,27H
InChIKey:
InChIKey=IHFJRUDHBLPSNG-JJFURXLTCK
SMILES:
COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=CC=C4)Br
Names:
N-[[2-(3-bromo-4-methoxy-phenyl)benzooxazol-5-yl]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4520830
PubChem ID 10210488
