N'-[2-(4-cyanophenoxy)ethanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N4O3S/c1-13-18(28-20(22-13)15-5-3-2-4-6-15)19(26)24-23-17(25)12-27-16-9-7-14(11-21)8-10-16/h2-10H,12H2,1H3,(H,23,25)(H,24,26)