3-(4-bromophenyl)-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
22
H
21
BrN
2
OS
InChI:
InChI=1/C22H21BrN2OS/c1-3-15(2)17-7-9-18(10-8-17)20-14-27-22(24-20)25-21(26)13-6-16-4-11-19(23)12-5-16/h4-15H,3H2,1-2H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=UPHINIWZYDBNLV-LNNLXFCOCM
SMILES:
CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)Br
Names:
3-(4-bromophenyl)-N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 3579294
PubChem ID 4853418