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

Systemtic Name: 4-(4-chlorophenyl)-2-[[2-(3-methoxy-4-oxidanyl-phenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-[[2-(4-hydroxy-3-methoxy-phenyl)-5-methyl-4-oxo-thiazolidin-3-yl]amino]-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-[[2-(4-hydroxy-3-methoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]amino]-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-[[2-(4-hydroxy-3-methoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]amino]-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-[[2-(4-hydroxy-3-methoxy-phenyl)-4-keto-5-methyl-thiazolidin-3-yl]amino]-6-keto-1-methyl-pyrimidine-5-carbonitrile Formula: C23H20ClN5O4S MolecularWeight: 497.954

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC(=C(C=C2)O)OC)NC3=NC(=C(C(=O)N3C)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC(=C(C=C2)O)OC)NC3=NC(=C(C(=O)N3C)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN5O4S/c1-12-20(31)29(22(34-12)14-6-9-17(30)18(10-14)33-3)27-23-26-19(13-4-7-15(24)8-5-13)16(11-25)21(32)28(23)2/h4-10,12,22,30H,1-3H3,(H,26,27)