3-(3-bromo-4,5-dimethoxy-phenyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
20
H
16
Br
2
N
2
O
3
S
InChI:
InChI=1/C20H16Br2N2O3S/c1-26-17-10-12(9-15(22)19(17)27-2)3-8-18(25)24-20-23-16(11-28-20)13-4-6-14(21)7-5-13/h3-11H,1-2H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=XRGZIQHJRAEFFK-LQFNOIFHCW
SMILES:
COC1=C(C(=CC(=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)Br)OC
Names:
3-(3-bromo-4,5-dimethoxy-phenyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 3562463
PubChem ID 4821777
