2-[[6-(3-acetamidopyrrolidin-1-yl)-2-methyl-pyrimidin-4-yl]amino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[6-(3-acetamidopyrrolidin-1-yl)-2-methyl-pyrimidin-4-yl]amino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[[6-(3-acetamidopyrrolidin-1-yl)-2-methyl-pyrimidin-4-yl]amino]-N-(2-chloro-6-methyl-phenyl)thiazole-5-carboxamide CAS Name: 2-[[6-(3-acetamido-1-pyrrolidinyl)-2-methyl-4-pyrimidinyl]amino]-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[[6-(3-acetamidopyrrolidin-1-yl)-2-methylpyrimidin-4-yl]amino]-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[[6-(3-acetamidopyrrolidino)-2-methyl-pyrimidin-4-yl]amino]-N-(2-chloro-6-methyl-phenyl)thiazole-5-carboxamide Formula: C22H24ClN7O2S MolecularWeight: 485.98966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=NC(=NC(=C3)N4CCC(C4)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=NC(=NC(=C3)N4CCC(C4)NC(=O)C)C

InChI

InChI=1S/C22H24ClN7O2S/c1-12-5-4-6-16(23)20(12)29-21(32)17-10-24-22(33-17)28-18-9-19(26-13(2)25-18)30-8-7-15(11-30)27-14(3)31/h4-6,9-10,15H,7-8,11H2,1-3H3,(H,27,31)(H,29,32)(H,24,25,26,28)