ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(4-methylphenyl)methoxyimino]ethanoate

Systemtic Name: ethyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(4-methylphenyl)methoxyimino]ethanoate Openeye Name: ethyl (2Z)-2-(2-aminothiazol-4-yl)-2-(p-tolylmethoxyimino)acetate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-[(4-methylphenyl)methoxyimino]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-[(4-methylphenyl)methoxyimino]acetate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(4-methylbenzyl)oximino-acetic acid ethyl ester Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1=CC=C(C=C1)C)C2=CSC(=N2)N

Isomeric SMILES

CCOC(=O)/C(=N\OCC1=CC=C(C=C1)C)/C2=CSC(=N2)N

InChI

InChI=1S/C15H17N3O3S/c1-3-20-14(19)13(12-9-22-15(16)17-12)18-21-8-11-6-4-10(2)5-7-11/h4-7,9H,3,8H2,1-2H3,(H2,16,17)/b18-13-