N-[4-[2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide
Molecular Formula:
C
17
H
15
N
3
O
2
S
InChI:
InChI=1/C17H15N3O2S/c1-11(21)18-13-4-2-12(3-5-13)16-10-23-17(20-16)19-14-6-8-15(22)9-7-14/h2-10,22H,1H3,(H,18,21)(H,19,20)/f/h18-19H
InChIKey:
InChIKey=FHDAPAHKNLFUTK-VEWCPZSHCY
SMILES:
CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)O
Names:
N-[4-[2-[(4-hydroxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide
Registries:
PubChem CID 786895
PubChem ID 8218090
