3-(2-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/c1-2-10-19-13-6-4-3-5-12(13)7-8-14(18)17-15-16-9-11-20-15/h3-9,11H,2,10H2,1H3,(H,16,17,18)/f/h17H
InChIKey:
InChIKey=BKEQBBSTXOFNFR-HCKMINDGCX
SMILES:
CCCOC1=CC=CC=C1C=CC(=O)NC2=NC=CS2
Names:
3-(2-propoxyphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 4085204
PubChem ID 6002382