4-methyl-N'-[2-(2-phenylphenoxy)ethanoyl]-2-thiophen-2-yl-1,3-thiazole-5-carbohydrazide

Systemtic Name: 4-methyl-N'-[2-(2-phenylphenoxy)ethanoyl]-2-thiophen-2-yl-1,3-thiazole-5-carbohydrazide Openeye Name: 4-methyl-N'-[2-(2-phenylphenoxy)acetyl]-2-(2-thienyl)thiazole-5-carbohydrazide CAS Name: 4-methyl-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-thiophen-2-yl-5-thiazolecarbohydrazide IUPAC Name: 4-methyl-N'-[2-(2-phenylphenoxy)acetyl]-2-thiophen-2-yl-1,3-thiazole-5-carbohydrazide Traditional Name: 4-methyl-N'-[2-(2-phenylphenoxy)acetyl]-2-(2-thienyl)thiazole-5-carbohydrazide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3S2/c1-15-21(31-23(24-15)19-12-7-13-30-19)22(28)26-25-20(27)14-29-18-11-6-5-10-17(18)16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,25,27)(H,26,28)