N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide
Molecular Formula:
C
26
H
25
N
3
O
4
S
InChI:
InChI=1/C26H25N3O4S/c1-3-17-5-10-21(11-6-17)32-16-24(30)29-26(34)27-19-9-14-23-22(15-19)28-25(33-23)18-7-12-20(13-8-18)31-4-2/h5-15H,3-4,16H2,1-2H3,(H2,27,29,30,34)/f/h27,29H
InChIKey:
InChIKey=XZNJMULWWMROQI-CATZCVBWCB
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)OCC
Names:
N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide
Registries:
PubChem CID 4510563
PubChem ID 10207095