N-[(Z)-2-diphenylphosphoryl-2-phenyl-1-(1,3-thiazol-2-ylcarbamoyl)ethenyl]benzamide
Molecular Formula:
C
31
H
24
N
3
O
3
PS
InChI:
InChI=1/C31H24N3O3PS/c35-29(24-15-7-2-8-16-24)33-27(30(36)34-31-32-21-22-39-31)28(23-13-5-1-6-14-23)38(37,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22H,(H,33,35)(H,32,34,36)/b28-27-/f/h33-34H
InChIKey:
InChIKey=LUSXHSCTVOYLET-KGDAQLARDS
SMILES:
C1=CC=C(C=C1)C(=C(C(=O)NC2=NC=CS2)NC(=O)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5
Names:
N-[(Z)-2-diphenylphosphoryl-2-phenyl-1-(1,3-thiazol-2-ylcarbamoyl)ethenyl]benzamide
Registries:
PubChem CID 6368129
PubChem ID 11602392
