2-[[2-(3-bromanyl-5-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-bromanyl-5-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-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-oxo-thiazolidin-3-yl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-[[2-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-oxo-3-thiazolidinyl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-[[2-(3-bromo-4-hydroxy-5-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]-4-(4-methoxyphenyl)-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-[[2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-4-keto-thiazolidin-3-yl]amino]-6-keto-4-(4-methoxyphenyl)-1-methyl-pyrimidine-5-carbonitrile Formula: C23H20BrN5O5S MolecularWeight: 558.4044

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H20BrN5O5S/c1-28-21(32)15(10-25)19(12-4-6-14(33-2)7-5-12)26-23(28)27-29-18(30)11-35-22(29)13-8-16(24)20(31)17(9-13)34-3/h4-9,22,31H,11H2,1-3H3,(H,26,27)