3-(2-butoxyphenyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
23
H
24
N
2
O
3
S
InChI:
InChI=1/C23H24N2O3S/c1-3-4-14-28-21-11-6-5-8-17(21)12-13-22(26)25-23-24-20(16-29-23)18-9-7-10-19(15-18)27-2/h5-13,15-16H,3-4,14H2,1-2H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=LZVHZSWMYQBDLD-LNNLXFCOCK
SMILES:
CCCCOC1=CC=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)OC
Names:
3-(2-butoxyphenyl)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 3565759
PubChem ID 4827985
