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

Systemtic Name: 2-[[2-(4-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 2-[[2-(4-hydroxyphenyl)-4-oxo-thiazolidin-3-yl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-[[2-(4-hydroxyphenyl)-4-oxo-3-thiazolidinyl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-[[2-(4-hydroxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-[[2-(4-hydroxyphenyl)-4-keto-thiazolidin-3-yl]amino]-6-keto-4-(4-methoxyphenyl)-1-methyl-pyrimidine-5-carbonitrile Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O4S/c1-26-20(30)17(11-23)19(13-5-9-16(31-2)10-6-13)24-22(26)25-27-18(29)12-32-21(27)14-3-7-15(28)8-4-14/h3-10,21,28H,12H2,1-2H3,(H,24,25)