3-(2-methoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
22
H
22
N
2
O
3
S
InChI:
InChI=1/C22H22N2O3S/c1-3-14-27-18-11-8-16(9-12-18)19-15-28-22(23-19)24-21(25)13-10-17-6-4-5-7-20(17)26-2/h4-13,15H,3,14H2,1-2H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=WDKGNAAZXSTPRY-LQFNOIFHCD
SMILES:
CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3OC
Names:
3-(2-methoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4142614
PubChem ID 6079245
