2-(5-tert-butyl-2-methyl-phenoxy)-N-[2-(2-hydroxyethyloxy)-4,6-dimethoxy-pyrimidin-5-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[2-(2-hydroxyethyloxy)-4,6-dimethoxy-pyrimidin-5-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[2-(2-hydroxyethoxy)-4,6-dimethoxy-pyrimidin-5-yl]thiazole-4-carboxamide CAS Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[2-(2-hydroxyethoxy)-4,6-dimethoxy-5-pyrimidinyl]-4-thiazolecarboxamide IUPAC Name: 2-(5-tert-butyl-2-methylphenoxy)-N-[2-(2-hydroxyethoxy)-4,6-dimethoxypyrimidin-5-yl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(5-tert-butyl-2-methyl-phenoxy)-N-[2-(2-hydroxyethoxy)-4,6-dimethoxy-pyrimidin-5-yl]thiazole-4-carboxamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)(C)C)OC2=NC(=CS2)C(=O)NC3=C(N=C(N=C3OC)OCCO)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)(C)C)OC2=NC(=CS2)C(=O)NC3=C(N=C(N=C3OC)OCCO)OC

InChI

InChI=1S/C23H28N4O6S/c1-13-7-8-14(23(2,3)4)11-16(13)33-22-24-15(12-34-22)18(29)25-17-19(30-5)26-21(32-10-9-28)27-20(17)31-6/h7-8,11-12,28H,9-10H2,1-6H3,(H,25,29)