3-(4-nitrophenyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
22
H
21
N
3
O
3
S
InChI:
InChI=1/C22H21N3O3S/c1-22(2,3)17-9-7-16(8-10-17)19-14-29-21(23-19)24-20(26)13-6-15-4-11-18(12-5-15)25(27)28/h4-14H,1-3H3,(H,23,24,26)/f/h24H
InChIKey:
InChIKey=HDWVHPZSEOMGOY-LQFNOIFHCY
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
3-(4-nitrophenyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4141517
PubChem ID 6077786