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

Systemtic Name: 2-[[6-(2-acetamidoethylamino)pyrimidin-4-yl]amino]-N-(2-chloranyl-6-methyl-phenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[[6-(2-acetamidoethylamino)pyrimidin-4-yl]amino]-N-(2-chloro-6-methyl-phenyl)thiazole-5-carboxamide CAS Name: 2-[[6-(2-acetamidoethylamino)-4-pyrimidinyl]amino]-N-(2-chloro-6-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[[6-(2-acetamidoethylamino)pyrimidin-4-yl]amino]-N-(2-chloro-6-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[[6-(2-acetamidoethylamino)pyrimidin-4-yl]amino]-N-(2-chloro-6-methyl-phenyl)thiazole-5-carboxamide Formula: C19H20ClN7O2S MolecularWeight: 445.9258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC=N3)NCCNC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC=N3)NCCNC(=O)C

InChI

InChI=1S/C19H20ClN7O2S/c1-11-4-3-5-13(20)17(11)27-18(29)14-9-23-19(30-14)26-16-8-15(24-10-25-16)22-7-6-21-12(2)28/h3-5,8-10H,6-7H2,1-2H3,(H,21,28)(H,27,29)(H2,22,23,24,25,26)