ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyimino-ethanoate Openeye Name: ethyl (2E)-2-(2-aminothiazol-4-yl)-2-(2-isopropyl-5-methyl-cyclohexoxy)imino-acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(5-methyl-2-propan-2-ylcyclohexyl)oxyiminoacetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-(2-isopropyl-5-methyl-cyclohexyl)oximino-acetic acid ethyl ester Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CC(CCC1C(C)C)C)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N/OC1CC(CCC1C(C)C)C)/C2=CSC(=N2)N

InChI

InChI=1S/C17H27N3O3S/c1-5-22-16(21)15(13-9-24-17(18)19-13)20-23-14-8-11(4)6-7-12(14)10(2)3/h9-12,14H,5-8H2,1-4H3,(H2,18,19)/b20-15+