N-[[2-(2-methylphenyl)benzooxazol-5-yl]thiocarbamoyl]-2,2-diphenyl-acetamide
Molecular Formula:
C
29
H
23
N
3
O
2
S
InChI:
InChI=1/C29H23N3O2S/c1-19-10-8-9-15-23(19)28-31-24-18-22(16-17-25(24)34-28)30-29(35)32-27(33)26(20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-18,26H,1H3,(H2,30,32,33,35)/f/h30,32H
InChIKey:
InChIKey=HFFFVKAEYOEZJC-MTTPVDACCP
SMILES:
CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)NC(=S)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5
Names:
N-[[2-(2-methylphenyl)benzooxazol-5-yl]thiocarbamoyl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 3604558
PubChem ID 9762102
