ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methylcyclohexyl)oxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methylcyclohexyl)oxyimino-ethanoate Openeye Name: ethyl (2E)-2-(2-aminothiazol-4-yl)-2-(2-methylcyclohexoxy)imino-acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-(2-methylcyclohexyl)oxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-methylcyclohexyl)oxyiminoacetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-(2-methylcyclohexyl)oximino-acetic acid ethyl ester Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CCCCC1C)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N/OC1CCCCC1C)/C2=CSC(=N2)N

InChI

InChI=1S/C14H21N3O3S/c1-3-19-13(18)12(10-8-21-14(15)16-10)17-20-11-7-5-4-6-9(11)2/h8-9,11H,3-7H2,1-2H3,(H2,15,16)/b17-12+