3-(5-bromo-2-ethoxy-phenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
21
H
19
BrN
2
O
2
S
InChI:
InChI=1/C21H19BrN2O2S/c1-3-26-19-10-9-17(22)12-16(19)8-11-20(25)24-21-23-18(13-27-21)15-6-4-14(2)5-7-15/h4-13H,3H2,1-2H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=KECXMVSSQMLFHM-LQFNOIFHCT
SMILES:
CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C
Names:
3-(5-bromo-2-ethoxy-phenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4140474
PubChem ID 6076363
