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

Systemtic Name: ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(cyclohexylmethoxyimino)ethanoate Openeye Name: ethyl (2Z)-2-(2-aminothiazol-4-yl)-2-(cyclohexylmethoxyimino)acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(cyclohexylmethoxyimino)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(cyclohexylmethoxyimino)acetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(cyclohexylmethyloximino)acetic acid ethyl ester Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1CCCCC1)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N\OCC1CCCCC1)/C2=CSC(=N2)N

InChI

InChI=1S/C14H21N3O3S/c1-2-19-13(18)12(11-9-21-14(15)16-11)17-20-8-10-6-4-3-5-7-10/h9-10H,2-8H2,1H3,(H2,15,16)/b17-12-