(diphenylmethyl) (2E)-2-acetyloxyimino-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (diphenylmethyl) (2E)-2-acetyloxyimino-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: benzhydryl (2E)-2-acetoxyimino-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]acetate CAS Name: (2E)-2-acetyloxyimino-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2E)-2-acetyloxyimino-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: (2E)-2-acetyloximino-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]acetic acid benzhydryl ester Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O5S/c1-14(27)31-26-19(17-13-32-22(24-17)25-18(28)12-23)21(29)30-20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,13,20H,12H2,1H3,(H,24,25,28)/b26-19+