(E)-3-(4-propoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Molecular Formula:
C
15
H
16
N
2
O
2
S
InChI:
InChI=1/C15H16N2O2S/c1-2-10-19-13-6-3-12(4-7-13)5-8-14(18)17-15-16-9-11-20-15/h3-9,11H,2,10H2,1H3,(H,16,17,18)/b8-5+/f/h17H
InChIKey:
InChIKey=MIDPAGXOOHTGFI-BRYDHPKGDB
SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=NC=CS2
Names:
(E)-3-(4-propoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 1568682
PubChem ID 3242178