N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
23
H
24
N
2
O
5
S
InChI:
InChI=1/C23H24N2O5S/c1-5-30-17-9-7-16(8-10-17)18-14-31-23(24-18)25-21(26)11-6-15-12-19(27-2)22(29-4)20(13-15)28-3/h6-14H,5H2,1-4H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=FJRHBAMWJSTOIJ-LNNLXFCOCD
SMILES:
CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC
Names:
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4118095
PubChem ID 6046290
