3-(3,4-dimethoxyphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide
Molecular Formula:
C
18
H
16
N
2
O
3
S
2
InChI:
InChI=1/C18H16N2O3S2/c1-22-14-7-5-12(10-15(14)23-2)6-8-17(21)20-18-19-13(11-25-18)16-4-3-9-24-16/h3-11H,1-2H3,(H,19,20,21)/f/h20H
InChIKey:
InChIKey=QEHJANGBZKVMKF-UYBDAZJACA
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=CS3)OC
Names:
3-(3,4-dimethoxyphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 4450048
PubChem ID 6560711
