N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-2-phenoxy-acetamide
Molecular Formula:
C
24
H
21
N
3
O
4
S
InChI:
InChI=1/C24H21N3O4S/c1-2-29-19-11-8-16(9-12-19)23-26-20-14-17(10-13-21(20)31-23)25-24(32)27-22(28)15-30-18-6-4-3-5-7-18/h3-14H,2,15H2,1H3,(H2,25,27,28,32)/f/h25,27H
InChIKey:
InChIKey=OZSDIHRRPDIZTG-JJFURXLTCD
SMILES:
CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)COC4=CC=CC=C4
Names:
N-[[2-(4-ethoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-2-phenoxy-acetamide
Registries:
PubChem CID 4510557
PubChem ID 10207089