N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C
25
H
23
N
3
O
4
S
InChI:
InChI=1/C25H23N3O4S/c1-3-30-19-10-7-17(8-11-19)24-27-21-14-18(9-12-22(21)32-24)26-25(33)28-23(29)15-31-20-6-4-5-16(2)13-20/h4-14H,3,15H2,1-2H3,(H2,26,28,29,33)/f/h26,28H
InChIKey:
InChIKey=NVGUSTRPBKLPIQ-SKKVRFOWCI
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=CC(=C4)C
Names:
N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 4510561
PubChem ID 10207093