N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C
21
H
19
ClN
2
O
3
S
InChI:
InChI=1/C21H19ClN2O3S/c1-3-27-18-10-4-14(12-19(18)26-2)5-11-20(25)24-21-23-17(13-28-21)15-6-8-16(22)9-7-15/h4-13H,3H2,1-2H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=JLAIXLKYUSCBMC-LQFNOIFHCZ
SMILES:
CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)OC
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 1179243
PubChem ID 4820966