3-(4-butoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Molecular Formula:
C
22
H
22
N
2
O
2
S
InChI:
InChI=1/C22H22N2O2S/c1-2-3-15-26-19-12-9-17(10-13-19)11-14-21(25)24-22-23-20(16-27-22)18-7-5-4-6-8-18/h4-14,16H,2-3,15H2,1H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=AGVPHWGKSQJDTB-LQFNOIFHCV
SMILES:
CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3
Names:
3-(4-butoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 4138208
PubChem ID 6073401
