(diphenylmethyl) (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate

Systemtic Name: (diphenylmethyl) (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate Openeye Name: benzhydryl (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-2-methoxyiminoacetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-methyloximino-acetic acid benzhydryl ester Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O4S/c1-28-25-18(16-13-30-21(23-16)24-17(26)12-22)20(27)29-19(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,19H,12H2,1H3,(H,23,24,26)/b25-18-