(E)-3-(3-nitrophenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
24
H
17
N
3
O
3
S
InChI:
InChI=1/C24H17N3O3S/c28-23(14-9-17-5-4-8-21(15-17)27(29)30)26-24-25-22(16-31-24)20-12-10-19(11-13-20)18-6-2-1-3-7-18/h1-16H,(H,25,26,28)/b14-9+/f/h26H
InChIKey:
InChIKey=GRNAVDXELQVGAC-RVXLXCQGDM
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]
Names:
(E)-3-(3-nitrophenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 6266462
PubChem ID 11581707
