ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)imino-ethanoate

Systemtic Name: ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)imino-ethanoate Openeye Name: ethyl (2Z)-2-(2-aminothiazol-4-yl)-2-[2-oxo-2-(1-piperidyl)ethoxy]imino-acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-[2-oxo-2-(1-piperidinyl)ethoxy]iminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-oxo-2-piperidin-1-ylethoxy)iminoacetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-keto-2-piperidino-ethyl)oximino-acetic acid ethyl ester Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC(=O)N1CCCCC1)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N\OCC(=O)N1CCCCC1)/C2=CSC(=N2)N

InChI

InChI=1S/C14H20N4O4S/c1-2-21-13(20)12(10-9-23-14(15)16-10)17-22-8-11(19)18-6-4-3-5-7-18/h9H,2-8H2,1H3,(H2,15,16)/b17-12-