(diphenylmethyl) (2E)-2-acetyloxyimino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (diphenylmethyl) (2E)-2-acetyloxyimino-2-(2-azanyl-1,3-thiazol-4-yl)ethanoate Openeye Name: benzhydryl (2E)-2-acetoxyimino-2-(2-aminothiazol-4-yl)acetate CAS Name: (2E)-2-acetyloxyimino-2-(2-amino-4-thiazolyl)acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2E)-2-acetyloxyimino-2-(2-amino-1,3-thiazol-4-yl)acetate Traditional Name: (2E)-2-acetyloximino-2-(2-aminothiazol-4-yl)acetic acid benzhydryl ester Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CSC(=N1)N)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O/N=C(\C1=CSC(=N1)N)/C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O4S/c1-13(24)27-23-17(16-12-28-20(21)22-16)19(25)26-18(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-12,18H,1H3,(H2,21,22)/b23-17+