ethyl 4-[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3-[(3-methoxyphenyl)carbonylamino]-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzoate

Systemtic Name: ethyl 4-[4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-3-[(3-methoxyphenyl)carbonylamino]-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]benzoate Openeye Name: ethyl 4-[4-[2-(4-fluoroanilino)-2-oxo-ethyl]-3-[(3-methoxybenzoyl)amino]-5-oxo-2-thioxo-imidazolidin-1-yl]benzoate CAS Name: 4-[4-[2-(4-fluoroanilino)-2-oxoethyl]-3-[[(3-methoxyphenyl)-oxomethyl]amino]-5-oxo-2-sulfanylidene-1-imidazolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[4-[2-(4-fluoroanilino)-2-oxoethyl]-3-[(3-methoxybenzoyl)amino]-5-oxo-2-sulfanylideneimidazolidin-1-yl]benzoate Traditional Name: 4-[4-[2-(4-fluoroanilino)-2-keto-ethyl]-5-keto-3-(m-anisoylamino)-2-thioxo-imidazolidin-1-yl]benzoic acid ethyl ester Formula: C28H25FN4O6S MolecularWeight: 564.584703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC(=CC=C3)OC)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=O)C(N(C2=S)NC(=O)C3=CC(=CC=C3)OC)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C28H25FN4O6S/c1-3-39-27(37)17-7-13-21(14-8-17)32-26(36)23(16-24(34)30-20-11-9-19(29)10-12-20)33(28(32)40)31-25(35)18-5-4-6-22(15-18)38-2/h4-15,23H,3,16H2,1-2H3,(H,30,34)(H,31,35)