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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[2-methyl-6-(6-oxidanylidene-1H-pyridin-3-yl)pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-methyl-6-(6-oxo-1H-pyridin-3-yl)pyrimidin-4-yl]amino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-(6-oxo-1H-pyridin-3-yl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-(6-oxo-1H-pyridin-3-yl)pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[6-(6-keto-1H-pyridin-3-yl)-2-methyl-pyrimidin-4-yl]amino]thiazole-5-carboxamide Formula: C21H17ClN6O2S MolecularWeight: 452.91668

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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)C4=CNC(=O)C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN6O2S/c1-11-4-3-5-14(22)19(11)28-20(30)16-10-24-21(31-16)27-17-8-15(25-12(2)26-17)13-6-7-18(29)23-9-13/h3-10H,1-2H3,(H,23,29)(H,28,30)(H,24,25,26,27)