ethyl (E,2Z)-4-(2-azanyl-1,3-thiazol-4-yl)-2-cyclohexyloxyimino-3-methyl-but-3-enoate

Systemtic Name: ethyl (E,2Z)-4-(2-azanyl-1,3-thiazol-4-yl)-2-cyclohexyloxyimino-3-methyl-but-3-enoate Openeye Name: ethyl (E,2Z)-4-(2-aminothiazol-4-yl)-2-(cyclohexoxyimino)-3-methyl-but-3-enoate CAS Name: (E,2Z)-4-(2-amino-4-thiazolyl)-2-cyclohexyloxyimino-3-methyl-3-butenoic acid ethyl ester IUPAC Name: ethyl (E,2Z)-4-(2-amino-1,3-thiazol-4-yl)-2-cyclohexyloxyimino-3-methylbut-3-enoate Traditional Name: (E,2Z)-4-(2-aminothiazol-4-yl)-2-cyclohexyloximino-3-methyl-but-3-enoic acid ethyl ester Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC1CCCCC1)C(=CC2=CSC(=N2)N)C

Isomeric SMILES

CCOC(=O)/C(=N\OC1CCCCC1)/C(=C/C2=CSC(=N2)N)/C

InChI

InChI=1S/C16H23N3O3S/c1-3-21-15(20)14(19-22-13-7-5-4-6-8-13)11(2)9-12-10-23-16(17)18-12/h9-10,13H,3-8H2,1-2H3,(H2,17,18)/b11-9+,19-14-