(E)-3-(2,6-dichlorophenyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
22
H
20
Cl
2
N
2
OS
InChI:
InChI=1/C22H20Cl2N2OS/c1-22(2,3)15-9-7-14(8-10-15)19-13-28-21(25-19)26-20(27)12-11-16-17(23)5-4-6-18(16)24/h4-13H,1-3H3,(H,25,26,27)/b12-11+/f/h26H
InChIKey:
InChIKey=YJJYHLFUHCKKDK-UODFVNKQDL
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=C(C=CC=C3Cl)Cl
Names:
(E)-3-(2,6-dichlorophenyl)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 6274490
PubChem ID 11584993
