N-[4-[[5-[(4-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
18
H
15
N
3
O
3
S
InChI:
InChI=1/C18H15N3O3S/c1-11(22)19-13-4-6-14(7-5-13)20-18-21-17(24)16(25-18)10-12-2-8-15(23)9-3-12/h2-10,23H,1H3,(H,19,22)(H,20,21,24)/f/h19-20H
InChIKey:
InChIKey=PEJQGVNBJGOVSY-NPVYFSBICT
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)O)S2
Names:
N-[4-[[5-[(4-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4515734
PubChem ID 6641390
