4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methyl-1,3-thiazol-2-yl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxylic acid

Systemtic Name: 4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methyl-1,3-thiazol-2-yl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxylic acid Openeye Name: 4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methylthiazol-2-yl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxylic acid CAS Name: 4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methyl-2-thiazolyl)sulfonylamino]-2-pyrimidinyl]-2-pyridinecarboxylic acid IUPAC Name: 4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methyl-1,3-thiazol-2-yl)sulfonylamino]pyrimidin-2-yl]pyridine-2-carboxylic acid Traditional Name: 4-[4-methoxy-5-(2-methoxyphenoxy)-6-[(5-methylthiazol-2-yl)sulfonylamino]pyrimidin-2-yl]picolinic acid Formula: C22H19N5O7S2 MolecularWeight: 529.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C(=O)O)OC)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CN=C(S1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=CC(=NC=C3)C(=O)O)OC)OC4=CC=CC=C4OC

InChI

InChI=1S/C22H19N5O7S2/c1-12-11-24-22(35-12)36(30,31)27-19-17(34-16-7-5-4-6-15(16)32-2)20(33-3)26-18(25-19)13-8-9-23-14(10-13)21(28)29/h4-11H,1-3H3,(H,28,29)(H,25,26,27)