N-[4-[[5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C27H24ClN3O4S
InChI: InChI=1/C27H24ClN3O4S/c1-3-34-24-14-18(8-13-23(24)35-16-19-6-4-5-7-22(19)28)15-25-26(33)31-27(36-25)30-21-11-9-20(10-12-21)29-17(2)32/h4-15H,3,16H2,1-2H3,(H,29,32)(H,30,31,33)/f/h29-30H
InChIKey: InChIKey=XWGPFYDGLXULBQ-CYSPOYASCY
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)NC(=O)C)OCC4=CC=CC=C4Cl
Names:
N-[4-[[5-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4515864
PubChem ID 6641522
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