3-(3,4-diethoxyphenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
24
H
26
N
2
O
3
S
InChI:
InChI=1/C24H26N2O3S/c1-4-17-7-11-19(12-8-17)20-16-30-24(25-20)26-23(27)14-10-18-9-13-21(28-5-2)22(15-18)29-6-3/h7-16H,4-6H2,1-3H3,(H,25,26,27)/f/h26H
InChIKey:
InChIKey=KGTAJOTUFVTICE-HXTKINSTCS
SMILES:
CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCC)OCC
Names:
3-(3,4-diethoxyphenyl)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 3568926
PubChem ID 4833698