3-(5-bromo-2-ethoxy-phenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
23
H
23
BrN
2
O
3
S
InChI:
InChI=1/C23H23BrN2O3S/c1-3-13-29-19-9-5-16(6-10-19)20-15-30-23(25-20)26-22(27)12-7-17-14-18(24)8-11-21(17)28-4-2/h5-12,14-15H,3-4,13H2,1-2H3,(H,25,26,27)/f/h26H
InChIKey:
InChIKey=NWRIUBWPRVRQMR-HXTKINSTCU
SMILES:
CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=CC(=C3)Br)OCC
Names:
3-(5-bromo-2-ethoxy-phenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4142613
PubChem ID 6079244
