ethyl 4-[[2-[2-[(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-3-(3-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate
Molecular Formula:
C29H28N4O7S
InChI: InChI=1/C29H28N4O7S/c1-4-40-28(37)19-9-11-20(12-10-19)31-26(35)16-25-27(36)33(21-6-5-7-22(34)15-21)29(41-25)32-30-17-18-8-13-23(38-2)24(14-18)39-3/h5-15,17,25,34H,4,16H2,1-3H3,(H,31,35)/f/h31H
InChIKey: InChIKey=VFEFCQQVTPWROW-VJSLDGLSCR
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NN=CC3=CC(=C(C=C3)OC)OC)S2)C4=CC(=CC=C4)O
Names:
ethyl 4-[[2-[2-[(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-3-(3-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate
Registries:
PubChem CID 4481691
PubChem ID 6603244
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