N-[[2-(3-methoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Molecular Formula:
C
29
H
23
N
3
O
4
S
InChI:
InChI=1/C29H23N3O4S/c1-34-24-9-5-8-21(16-24)28-31-25-17-22(12-15-26(25)36-28)30-29(37)32-27(33)20-10-13-23(14-11-20)35-18-19-6-3-2-4-7-19/h2-17H,18H2,1H3,(H2,30,32,33,37)/f/h30,32H
InChIKey:
InChIKey=LDFDYBSHRBZHAM-MTTPVDACCA
SMILES:
COC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
N-[[2-(3-methoxyphenyl)benzooxazol-5-yl]thiocarbamoyl]-4-phenylmethoxy-benzamide
Registries:
PubChem CID 4488696
PubChem ID 10196834