N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2,2-diphenyl-acetamide
Molecular Formula:
C
30
H
22
N
2
O
2
S
InChI:
InChI=1/C30H22N2O2S/c33-27(24-19-11-4-12-20-24)28-26(23-17-9-3-10-18-23)31-30(35-28)32-29(34)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20,25H,(H,31,32,34)/f/h32H
InChIKey:
InChIKey=VOKQPIBLFHQLIO-OKPOJWAQCG
SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5
Names:
N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-2,2-diphenyl-acetamide
Registries:
PubChem CID 4482908
PubChem ID 10194727
