2-(2,4-dimethylquinolin-3-yl)-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
16
H
15
N
3
OS
InChI:
InChI=1/C16H15N3OS/c1-10-12-5-3-4-6-14(12)18-11(2)13(10)9-15(20)19-16-17-7-8-21-16/h3-8H,9H2,1-2H3,(H,17,19,20)/f/h19H
InChIKey:
InChIKey=FOGURXCYUBJWHX-LILDFLRNCX
SMILES:
CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=NC=CS3
Names:
2-(2,4-dimethylquinolin-3-yl)-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4797159
PubChem ID 9775633