N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
21
H
19
BrN
2
OS
InChI:
InChI=1/C21H19BrN2OS/c1-14(2)16-9-6-15(7-10-16)8-11-20(25)24-21-23-19(13-26-21)17-4-3-5-18(22)12-17/h3-14H,1-2H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=POEZRZIRSFJOMK-LQFNOIFHCR
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br
Names:
N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 4128957
PubChem ID 6060935