N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
24
H
20
N
4
O
6
S
InChI:
InChI=1/C24H20N4O6S/c1-2-32-18-8-3-15(4-9-18)23-26-20-13-16(5-12-21(20)34-23)25-24(35)27-22(29)14-33-19-10-6-17(7-11-19)28(30)31/h3-13H,2,14H2,1H3,(H2,25,27,29,35)/f/h25,27H
InChIKey:
InChIKey=VRBKDOPZGMJFFT-JJFURXLTCS
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4502680
PubChem ID 10203605
