(2Z)-2-cyano-2-[(4-methoxyphenyl)hydrazinylidene]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: (2Z)-2-cyano-2-[(4-methoxyphenyl)hydrazinylidene]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: (1Z)-N-(4-methoxyanilino)-2-oxo-2-[(4-phenylthiazol-2-yl)amino]acetimidoyl cyanide CAS Name: (2Z)-2-cyano-2-[(4-methoxyphenyl)hydrazinylidene]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: (1Z)-N-(4-methoxyanilino)-2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethanimidoyl cyanide Traditional Name: (2Z)-2-cyano-2-[(4-methoxyphenyl)hydrazono]-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C(/C#N)\C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H15N5O2S/c1-26-15-9-7-14(8-10-15)23-24-16(11-20)18(25)22-19-21-17(12-27-19)13-5-3-2-4-6-13/h2-10,12,23H,1H3,(H,21,22,25)/b24-16-