2-(3-acetylphenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
21
H
17
N
3
O
3
S
InChI:
InChI=1/C21H17N3O3S/c1-13(25)14-5-4-6-15(9-14)27-11-20(26)24-21-23-19(12-28-21)17-10-22-18-8-3-2-7-16(17)18/h2-10,12,22H,11H2,1H3,(H,23,24,26)/f/h24H
InChIKey:
InChIKey=VRUVCITWTZUXGR-LQFNOIFHCI
SMILES:
CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43
Names:
2-(3-acetylphenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4826496
PubChem ID 9791563