2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
18
H
17
N
3
O
3
S
InChI:
InChI=1/C18H17N3O3S/c1-23-15-4-3-12(9-16(15)24-2)10-17(22)21-18-20-14(11-25-18)13-5-7-19-8-6-13/h3-9,11H,10H2,1-2H3,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=PQAWGVZVQUPQMM-PKSOQXRJCU
SMILES:
COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=NC=C3)OC
Names:
2-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4803153
PubChem ID 9780657