N-[4-[[5-[(4-hydroxy-3-methoxy-phenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
19
H
17
N
3
O
4
S
InChI:
InChI=1/C19H17N3O4S/c1-11(23)20-13-4-6-14(7-5-13)21-19-22-18(25)17(27-19)10-12-3-8-15(24)16(9-12)26-2/h3-10,24H,1-2H3,(H,20,23)(H,21,22,25)/f/h20-21H
InChIKey:
InChIKey=GGNSTVRFKBANTC-BDGWVKIOCW
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)O)OC)S2
Names:
N-[4-[[5-[(4-hydroxy-3-methoxy-phenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4516108
PubChem ID 6641769
