ethyl (3E)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-3-(phenylcarbamoylhydrazinylidene)butanoate

Systemtic Name: ethyl (3E)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-3-(phenylcarbamoylhydrazinylidene)butanoate Openeye Name: ethyl (3E)-2-(4,5-dihydrothiazol-2-ylsulfanyl)-3-(phenylcarbamoylhydrazono)butanoate CAS Name: (3E)-3-[[anilino(oxo)methyl]hydrazinylidene]-2-(4,5-dihydrothiazol-2-ylthio)butanoic acid ethyl ester IUPAC Name: ethyl (3E)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-3-(phenylcarbamoylhydrazinylidene)butanoate Traditional Name: (3E)-3-(phenylcarbamoylhydrazono)-2-(2-thiazolin-2-ylthio)butyric acid ethyl ester Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=NNC(=O)NC1=CC=CC=C1)C)SC2=NCCS2

Isomeric SMILES

CCOC(=O)C(/C(=N/NC(=O)NC1=CC=CC=C1)/C)SC2=NCCS2

InChI

InChI=1S/C16H20N4O3S2/c1-3-23-14(21)13(25-16-17-9-10-24-16)11(2)19-20-15(22)18-12-7-5-4-6-8-12/h4-8,13H,3,9-10H2,1-2H3,(H2,18,20,22)/b19-11+