(E)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
22
H
22
N
2
O
2
S
InChI:
InChI=1/C22H22N2O2S/c1-3-14-26-19-11-6-17(7-12-19)8-13-21(25)24-22-23-20(15-27-22)18-9-4-16(2)5-10-18/h4-13,15H,3,14H2,1-2H3,(H,23,24,25)/b13-8+/f/h24H
InChIKey:
InChIKey=LCPUVHCXXIEXKH-LEBBIQGEDH
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C
Names:
(E)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568715
PubChem ID 3242192
