3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
20
H
18
N
2
O
3
S
InChI:
InChI=1/C20H18N2O3S/c1-24-16-10-7-14(8-11-16)17-13-26-20(21-17)22-19(23)12-9-15-5-3-4-6-18(15)25-2/h3-13H,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=LURPYSPIOREHHF-QWOVJGMICH
SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3OC
Names:
3-(2-methoxyphenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4138407
PubChem ID 6073666