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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CCCC(C1)C)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N/OC1CCCC(C1)C)/C2=CSC(=N2)N

InChI

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