N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-tert-butylphenyl)prop-2-enamide
Molecular Formula:
C
22
H
21
ClN
2
OS
InChI:
InChI=1/C22H21ClN2OS/c1-22(2,3)17-9-4-15(5-10-17)6-13-20(26)25-21-24-19(14-27-21)16-7-11-18(23)12-8-16/h4-14H,1-3H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=MZZLXVLVZOAETJ-LNNLXFCOCP
SMILES:
CC(C)(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-tert-butylphenyl)prop-2-enamide
Registries:
PubChem CID 4122505
PubChem ID 6052349