ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(4-ethanoylphenyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(4-ethanoylphenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-[(4-acetylphenyl)hydrazono]-2-(2-aminothiazol-4-yl)acetate CAS Name: (2E)-2-[(4-acetylphenyl)hydrazinylidene]-2-(2-amino-4-thiazolyl)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4-acetylphenyl)hydrazinylidene]-2-(2-amino-1,3-thiazol-4-yl)acetate Traditional Name: (2E)-2-[(4-acetylphenyl)hydrazono]-2-(2-aminothiazol-4-yl)acetic acid ethyl ester Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)C(=O)C)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N/NC1=CC=C(C=C1)C(=O)C)/C2=CSC(=N2)N

InChI

InChI=1S/C15H16N4O3S/c1-3-22-14(21)13(12-8-23-15(16)17-12)19-18-11-6-4-10(5-7-11)9(2)20/h4-8,18H,3H2,1-2H3,(H2,16,17)/b19-13+