3-(2,4-dimethoxyphenyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
22
H
22
N
2
O
3
S
InChI:
InChI=1/C22H22N2O3S/c1-14-5-6-15(2)18(11-14)19-13-28-22(23-19)24-21(25)10-8-16-7-9-17(26-3)12-20(16)27-4/h5-13H,1-4H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=HEFKDAIVZWADKN-LQFNOIFHCD
SMILES:
CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C=CC3=C(C=C(C=C3)OC)OC
Names:
3-(2,4-dimethoxyphenyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 3580453
PubChem ID 4855426
