N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
24
H
17
N
3
O
3
S
InChI:
InChI=1/C24H17N3O3S/c28-21(16-13-17-11-14-20(15-12-17)27(29)30)25-24-26-22(18-7-3-1-4-8-18)23(31-24)19-9-5-2-6-10-19/h1-16H,(H,25,26,28)/f/h25H
InChIKey:
InChIKey=WJMROSHWCXSBCR-LNNLXFCOCZ
SMILES:
C1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4
Names:
N-(4,5-diphenyl-1,3-thiazol-2-yl)-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4101750
PubChem ID 6024327
