1-[4-[(2-amino-1,3-thiazol-5-yl)methyl]phenyl]ethanone
Molecular Formula:
C
12
H
12
N
2
OS
InChI:
InChI=1/C12H12N2OS/c1-8(15)10-4-2-9(3-5-10)6-11-7-14-12(13)16-11/h2-5,7H,6H2,1H3,(H2,13,14)/f/h13H2
InChIKey:
InChIKey=QILUUSGYHLELNJ-DLGLGFIGCJ
SMILES:
CC(=O)C1=CC=C(C=C1)CC2=CN=C(S2)N
Names:
SDCCGMLS-0039299.P002
1-[4-[(2-amino-1,3-thiazol-5-yl)methyl]phenyl]ethanone
Registries:
PubChem CID 2145539
PubChem ID 11535242