N-[[2-(4-methoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Molecular Formula:
C
29
H
23
N
3
O
4
S
InChI:
InChI=1/C29H23N3O4S/c1-34-23-12-9-21(10-13-23)28-31-25-17-22(11-16-26(25)36-28)30-29(37)32-27(33)20-7-14-24(15-8-20)35-18-19-5-3-2-4-6-19/h2-17H,18H2,1H3,(H2,30,32,33,37)/f/h30,32H
InChIKey:
InChIKey=RMDDEYOIZAXNJZ-MTTPVDACCY
SMILES:
COC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
N-[[2-(4-methoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Registries:
PubChem CID 4488524
PubChem ID 10196769
