4-[2-[[6-(phenoxymethyl)pyridin-2-yl]carbonylamino]-1,3-thiazol-4-yl]oxane-4-carboxylic acid

Systemtic Name: 4-[2-[[6-(phenoxymethyl)pyridin-2-yl]carbonylamino]-1,3-thiazol-4-yl]oxane-4-carboxylic acid Openeye Name: 4-[2-[[6-(phenoxymethyl)pyridine-2-carbonyl]amino]thiazol-4-yl]tetrahydropyran-4-carboxylic acid CAS Name: 4-[2-[[oxo-[6-(phenoxymethyl)-2-pyridinyl]methyl]amino]-4-thiazolyl]-4-oxanecarboxylic acid IUPAC Name: 4-[2-[[6-(phenoxymethyl)pyridine-2-carbonyl]amino]-1,3-thiazol-4-yl]oxane-4-carboxylic acid Traditional Name: 4-[2-[[6-(phenoxymethyl)picolinoyl]amino]thiazol-4-yl]tetrahydropyran-4-carboxylic acid Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)COC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1COCCC1(C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)COC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C22H21N3O5S/c26-19(17-8-4-5-15(23-17)13-30-16-6-2-1-3-7-16)25-21-24-18(14-31-21)22(20(27)28)9-11-29-12-10-22/h1-8,14H,9-13H2,(H,27,28)(H,24,25,26)