2-(4-cyanophenoxy)-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-[(1-methyl-2-imidazolyl)thio]phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(1-methylimidazol-2-yl)sulfanylphenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-[(1-methylimidazol-2-yl)thio]phenyl]acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C=CN=C1SC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4O2S/c1-23-11-10-21-19(23)26-17-8-4-15(5-9-17)22-18(24)13-25-16-6-2-14(12-20)3-7-16/h2-11H,13H2,1H3,(H,22,24)