2-[[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile

Systemtic Name: 2-[[2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-[[2-(4-hydroxy-3-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-[[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3-thiazolidinyl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-[[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-[[2-(4-hydroxy-3-methoxy-phenyl)-4-keto-thiazolidin-3-yl]amino]-6-keto-4-(4-methoxyphenyl)-1-methyl-pyrimidine-5-carbonitrile Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1NN2C(SCC2=O)C3=CC(=C(C=C3)O)OC)C4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CN1C(=O)C(=C(N=C1NN2C(SCC2=O)C3=CC(=C(C=C3)O)OC)C4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C23H21N5O5S/c1-27-21(31)16(11-24)20(13-4-7-15(32-2)8-5-13)25-23(27)26-28-19(30)12-34-22(28)14-6-9-17(29)18(10-14)33-3/h4-10,22,29H,12H2,1-3H3,(H,25,26)