2,6-dimethoxy-N-[[2-(4-phenylphenyl)benzooxazol-5-yl]thiocarbamoyl]benzamide
Molecular Formula:
C
29
H
23
N
3
O
4
S
InChI:
InChI=1/C29H23N3O4S/c1-34-24-9-6-10-25(35-2)26(24)27(33)32-29(37)30-21-15-16-23-22(17-21)31-28(36-23)20-13-11-19(12-14-20)18-7-4-3-5-8-18/h3-17H,1-2H3,(H2,30,32,33,37)/f/h30,32H
InChIKey:
InChIKey=FZHATSORDUDIRB-MTTPVDACCP
SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5
Names:
2,6-dimethoxy-N-[[2-(4-phenylphenyl)benzooxazol-5-yl]thiocarbamoyl]benzamide
Registries:
PubChem CID 3759442
PubChem ID 11566008