2-(2-benzylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
23
H
19
N
3
O
2
S
InChI:
InChI=1/C23H19N3O2S/c27-22(26-23-25-20(16-29-23)19-10-6-12-24-14-19)15-28-21-11-5-4-9-18(21)13-17-7-2-1-3-8-17/h1-12,14,16H,13,15H2,(H,25,26,27)/f/h26H
InChIKey:
InChIKey=XMTIFTXDRNXPTC-HXTKINSTCZ
SMILES:
C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=NC(=CS3)C4=CN=CC=C4
Names:
2-(2-benzylphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4800924
PubChem ID 9778786
