2-(2-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
Molecular Formula:
C
22
H
17
N
3
O
3
S
InChI:
InChI=1/C22H17N3O3S/c1-27-19-11-4-5-12-20(19)28-18-10-3-2-8-15(18)21(26)25-22-24-17(14-29-22)16-9-6-7-13-23-16/h2-14H,1H3,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=WMUNOZPETQPYCE-LNNLXFCOCI
SMILES:
COC1=CC=CC=C1OC2=CC=CC=C2C(=O)NC3=NC(=CS3)C4=CC=CC=N4
Names:
2-(2-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 5311943
PubChem ID 11571083