(E)-N-(4-phenyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide
Molecular Formula:
C
21
H
20
N
2
O
2
S
InChI:
InChI=1/C21H20N2O2S/c1-2-14-25-18-11-8-16(9-12-18)10-13-20(24)23-21-22-19(15-26-21)17-6-4-3-5-7-17/h3-13,15H,2,14H2,1H3,(H,22,23,24)/b13-10+/f/h23H
InChIKey:
InChIKey=ISGWCNPEPSBZTJ-MEQJAMIEDY
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=C3
Names:
(E)-N-(4-phenyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1568703
PubChem ID 3242187
