N'-[2-(2-cyanophenoxy)ethanoyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-4-[(2-methylthiazol-4-yl)methylthio]benzohydrazide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=NC(=CS1)CSC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C21H18N4O3S2/c1-14-23-17(12-29-14)13-30-18-8-6-15(7-9-18)21(27)25-24-20(26)11-28-19-5-3-2-4-16(19)10-22/h2-9,12H,11,13H2,1H3,(H,24,26)(H,25,27)