(E)-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
22
H
21
N
3
O
3
S
InChI:
InChI=1/C22H21N3O3S/c1-3-15(2)17-7-9-18(10-8-17)20-14-29-22(23-20)24-21(26)13-6-16-4-11-19(12-5-16)25(27)28/h4-15H,3H2,1-2H3,(H,23,24,26)/b13-6+/f/h24H
InChIKey:
InChIKey=HOGSZDYJPYYEDT-QRFOKNIYDG
SMILES:
CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
(E)-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6268791
PubChem ID 11582716
