N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
22
N
2
O
4
S
InChI:
InChI=1/C22H22N2O4S/c1-14-5-8-16(9-6-14)17-13-29-22(23-17)24-20(25)10-7-15-11-18(26-2)21(28-4)19(12-15)27-3/h5-13H,1-4H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=MFZWJIRMGXUENV-LQFNOIFHCX
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC
Names:
N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4118093
PubChem ID 6046288
