ethyl 4-[2-[2-[[(4-methoxyphenyl)-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-[[(4-methoxyphenyl)-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]amino]-4-oxidanylidene-1,3-thiazol-5-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-[[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-(4-methoxyphenyl)methyl]amino]-4-oxo-thiazol-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[2-[[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-(4-methoxyphenyl)methyl]amino]-4-oxo-5-thiazolyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-[[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-(4-methoxyphenyl)methyl]amino]-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-[[(6-hydroxy-2,4-diketo-1H-pyrimidin-5-yl)-(4-methoxyphenyl)methyl]amino]-4-keto-2-thiazolin-5-yl]acetyl]amino]benzoic acid ethyl ester Formula: C26H25N5O8S MolecularWeight: 567.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC(C3=CC=C(C=C3)OC)C4=C(NC(=O)NC4=O)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC(C3=CC=C(C=C3)OC)C4=C(NC(=O)NC4=O)O

InChI

InChI=1S/C26H25N5O8S/c1-3-39-24(36)14-4-8-15(9-5-14)27-18(32)12-17-21(33)31-26(40-17)28-20(13-6-10-16(38-2)11-7-13)19-22(34)29-25(37)30-23(19)35/h4-11,17,20H,3,12H2,1-2H3,(H,27,32)(H,28,31,33)(H3,29,30,34,35,37)