1-[3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone
Molecular Formula:
C
16
H
15
N
3
OS
2
InChI:
InChI=1/C16H15N3OS2/c1-9-15(22-11(3)17-9)14-8-21-16(19-14)18-13-6-4-5-12(7-13)10(2)20/h4-8H,1-3H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=AKNYCHRGDUFTJK-GPQMBLKYCP
SMILES:
CC1=C(SC(=N1)C)C2=CSC(=N2)NC3=CC=CC(=C3)C(=O)C
Names:
1-[3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenyl]ethanone
Registries:
PubChem CID 768034
PubChem ID 8209451