4-[5-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylamino]pyridin-2-yl]benzoic acid

Systemtic Name: 4-[5-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonylamino]pyridin-2-yl]benzoic acid Openeye Name: 4-[5-[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]amino]-2-pyridyl]benzoic acid CAS Name: 4-[5-[[[4-methyl-2-(2-pyridinyl)-5-thiazolyl]-oxomethyl]amino]-2-pyridinyl]benzoic acid IUPAC Name: 4-[5-[(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)amino]pyridin-2-yl]benzoic acid Traditional Name: 4-[5-[[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]amino]-2-pyridyl]benzoic acid Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CN=C(C=C3)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CN=C(C=C3)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C22H16N4O3S/c1-13-19(30-21(25-13)18-4-2-3-11-23-18)20(27)26-16-9-10-17(24-12-16)14-5-7-15(8-6-14)22(28)29/h2-12H,1H3,(H,26,27)(H,28,29)