2-(3-methylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide
Molecular Formula:
C
18
H
17
N
3
O
2
S
InChI:
InChI=1/C18H17N3O2S/c1-12-5-3-7-15(9-12)23-13(2)17(22)21-18-20-16(11-24-18)14-6-4-8-19-10-14/h3-11,13H,1-2H3,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=ZWCMKNMRDVWLSI-PKSOQXRJCX
SMILES:
CC1=CC(=CC=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CN=CC=C3
Names:
2-(3-methylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 4803843
PubChem ID 9781268