3-(5-bromo-2-ethoxy-phenyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
22
H
21
BrN
2
O
2
S
InChI:
InChI=1/C22H21BrN2O2S/c1-4-27-20-9-8-18(23)12-17(20)7-10-21(26)25-22-24-19(13-28-22)16-6-5-14(2)15(3)11-16/h5-13H,4H2,1-3H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=FOVOITXHNFGBNI-LNNLXFCOCW
SMILES:
CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C
Names:
3-(5-bromo-2-ethoxy-phenyl)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4142768
PubChem ID 6079411
