methyl 4-[2-[3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[3-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[3-(2-methoxy-2-oxo-ethyl)-5-oxo-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[3-(2-methoxy-2-oxoethyl)-5-oxo-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]-4-imidazolidinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[3-(2-methoxy-2-oxoethyl)-5-oxo-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[5-keto-3-(2-keto-2-methoxy-ethyl)-2-thioxo-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]acetyl]amino]benzoic acid methyl ester Formula: C23H20F3N3O6S MolecularWeight: 523.48161

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(C(=O)N(C1=S)C2=CC=CC(=C2)C(F)(F)F)CC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC(=O)CN1C(C(=O)N(C1=S)C2=CC=CC(=C2)C(F)(F)F)CC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H20F3N3O6S/c1-34-19(31)12-28-17(11-18(30)27-15-8-6-13(7-9-15)21(33)35-2)20(32)29(22(28)36)16-5-3-4-14(10-16)23(24,25)26/h3-10,17H,11-12H2,1-2H3,(H,27,30)