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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1(CCCCC1)C)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N\OC1(CCCCC1)C)/C2=CSC(=N2)N

InChI

InChI=1S/C14H21N3O3S/c1-3-19-12(18)11(10-9-21-13(15)16-10)17-20-14(2)7-5-4-6-8-14/h9H,3-8H2,1-2H3,(H2,15,16)/b17-11-