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

Systemtic Name: 4-(4-chlorophenyl)-2-[[2-(2-hydroxyphenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]-1-methyl-6-oxidanylidene-pyrimidine-5-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-[[2-(2-hydroxyphenyl)-5-methyl-4-oxo-thiazolidin-3-yl]amino]-1-methyl-6-oxo-pyrimidine-5-carbonitrile CAS Name: 4-(4-chlorophenyl)-2-[[2-(2-hydroxyphenyl)-5-methyl-4-oxo-3-thiazolidinyl]amino]-1-methyl-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-[[2-(2-hydroxyphenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]amino]-1-methyl-6-oxopyrimidine-5-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-[[2-(2-hydroxyphenyl)-4-keto-5-methyl-thiazolidin-3-yl]amino]-6-keto-1-methyl-pyrimidine-5-carbonitrile Formula: C22H18ClN5O3S MolecularWeight: 467.92802

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=CC=C2O)NC3=NC(=C(C(=O)N3C)C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=CC=C2O)NC3=NC(=C(C(=O)N3C)C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN5O3S/c1-12-19(30)28(21(32-12)15-5-3-4-6-17(15)29)26-22-25-18(13-7-9-14(23)10-8-13)16(11-24)20(31)27(22)2/h3-10,12,21,29H,1-2H3,(H,25,26)