N-[4-[[4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C21H19N3O3S
InChI: InChI=1/C21H19N3O3S/c1-3-12-27-18-10-4-15(5-11-18)13-19-20(26)24-21(28-19)23-17-8-6-16(7-9-17)22-14(2)25/h3-11,13H,1,12H2,2H3,(H,22,25)(H,23,24,26)/f/h22-23H
InChIKey: InChIKey=YXHNNXJUHGROPO-PDJAEHLQCN
SMILES: CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC=C)S2
Names:
N-[4-[[4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4516122
PubChem ID 6641784
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