(E)-3-phenyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Molecular Formula:
C
21
H
20
N
2
OS
InChI:
InChI=1/C21H20N2OS/c1-15(2)17-9-11-18(12-10-17)19-14-25-21(22-19)23-20(24)13-8-16-6-4-3-5-7-16/h3-15H,1-2H3,(H,22,23,24)/b13-8+/f/h23H
InChIKey:
InChIKey=GDWMOJCVKXQKPS-UNTURBFWDI
SMILES:
CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=CC=C3
Names:
(E)-3-phenyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 6259982
PubChem ID 11578861