3-(5-bromo-2-ethoxy-phenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
26
H
21
BrN
2
O
2
S
InChI:
InChI=1/C26H21BrN2O2S/c1-2-31-24-14-13-22(27)16-21(24)12-15-25(30)29-26-28-23(17-32-26)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-17H,2H2,1H3,(H,28,29,30)/f/h29H
InChIKey:
InChIKey=VHZPHZSXRGCJRY-PKRZOPRNCD
SMILES:
CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
3-(5-bromo-2-ethoxy-phenyl)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 4142615
PubChem ID 6079246
