methyl 2-[(Z)-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 2-[(Z)-[2-(4-phenyl-1,3-thiazol-2-yl)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 2-[(Z)-[[2-(4-phenylthiazol-2-yl)acetyl]hydrazono]methyl]benzoate CAS Name: 2-[(Z)-[[1-oxo-2-(4-phenyl-2-thiazolyl)ethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-[[2-(4-phenyl-1,3-thiazol-2-yl)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 2-[(Z)-[[2-(4-phenylthiazol-2-yl)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C=NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1/C=N\NC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c1-26-20(25)16-10-6-5-9-15(16)12-21-23-18(24)11-19-22-17(13-27-19)14-7-3-2-4-8-14/h2-10,12-13H,11H2,1H3,(H,23,24)/b21-12-