N'-[2-(2-cyanophenoxy)ethanoyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carbohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-[(4-methylphenoxy)methyl]-4-thiazolecarbohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-[(4-methylphenoxy)methyl]-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-[(4-methylphenoxy)methyl]thiazole-4-carbohydrazide Formula: C21H18N4O4S MolecularWeight: 422.45702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H18N4O4S/c1-14-6-8-16(9-7-14)28-12-20-23-17(13-30-20)21(27)25-24-19(26)11-29-18-5-3-2-4-15(18)10-22/h2-9,13H,11-12H2,1H3,(H,24,26)(H,25,27)