2-(3,4-dimethoxyphenyl)-N'-[2-(2-phenylphenoxy)ethanoyl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(2-phenylphenoxy)ethanoyl]-1,3-thiazole-4-carbohydrazide Openeye Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]thiazole-4-carbohydrazide CAS Name: 2-(3,4-dimethoxyphenyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-4-thiazolecarbohydrazide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]-1,3-thiazole-4-carbohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-[2-(2-phenylphenoxy)acetyl]thiazole-4-carbohydrazide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4)OC

InChI

InChI=1S/C26H23N3O5S/c1-32-22-13-12-18(14-23(22)33-2)26-27-20(16-35-26)25(31)29-28-24(30)15-34-21-11-7-6-10-19(21)17-8-4-3-5-9-17/h3-14,16H,15H2,1-2H3,(H,28,30)(H,29,31)