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

Systemtic Name: 4-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-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-methoxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]amino]-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]amino]-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]amino]-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 4-(4-chlorophenyl)-6-keto-2-[[4-keto-2-(4-methoxyphenyl)-5-methyl-thiazolidin-3-yl]amino]-1-methyl-pyrimidine-5-carbonitrile Formula: C23H20ClN5O3S MolecularWeight: 481.9546

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H20ClN5O3S/c1-13-20(30)29(22(33-13)15-6-10-17(32-3)11-7-15)27-23-26-19(14-4-8-16(24)9-5-14)18(12-25)21(31)28(23)2/h4-11,13,22H,1-3H3,(H,26,27)