N-[[2-(2-chloro-4-methyl-phenyl)benzooxazol-5-yl]thiocarbamoyl]-2-(2,3-dimethylphenoxy)acetamide
Molecular Formula:
C
25
H
22
ClN
3
O
3
S
InChI:
InChI=1/C25H22ClN3O3S/c1-14-7-9-18(19(26)11-14)24-28-20-12-17(8-10-22(20)32-24)27-25(33)29-23(30)13-31-21-6-4-5-15(2)16(21)3/h4-12H,13H2,1-3H3,(H2,27,29,30,33)/f/h27,29H
InChIKey:
InChIKey=OCPYZGFFDWTJDA-CATZCVBWCF
SMILES:
CC1=CC(=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=CC(=C4C)C)Cl
Names:
N-[[2-(2-chloro-4-methyl-phenyl)benzooxazol-5-yl]thiocarbamoyl]-2-(2,3-dimethylphenoxy)acetamide
Registries:
PubChem CID 4488330
PubChem ID 10196685