N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide
Molecular Formula:
C
11
H
11
N
3
OS
InChI:
InChI=1/C11H11N3OS/c1-7(15)13-10-9(14-11(12)16-10)8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,14)(H,13,15)/f/h13H,12H2
InChIKey:
InChIKey=VRJGYNDGJHUPMA-DXMPFREMCO
SMILES:
CC(=O)NC1=C(N=C(S1)N)C2=CC=CC=C2
Names:
N-(2-amino-4-phenyl-1,3-thiazol-5-yl)acetamide
Registries:
PubChem CID 904070
PubChem ID 6058777