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

Systemtic Name: 1-[2-[[6-(phenoxymethyl)pyridin-2-yl]carbonylamino]-1,3-thiazol-4-yl]cyclopropane-1-carboxylic acid Openeye Name: 1-[2-[[6-(phenoxymethyl)pyridine-2-carbonyl]amino]thiazol-4-yl]cyclopropanecarboxylic acid CAS Name: 1-[2-[[oxo-[6-(phenoxymethyl)-2-pyridinyl]methyl]amino]-4-thiazolyl]-1-cyclopropanecarboxylic acid IUPAC Name: 1-[2-[[6-(phenoxymethyl)pyridine-2-carbonyl]amino]-1,3-thiazol-4-yl]cyclopropane-1-carboxylic acid Traditional Name: 1-[2-[[6-(phenoxymethyl)picolinoyl]amino]thiazol-4-yl]cyclopropanecarboxylic acid Formula: C20H17N3O4S MolecularWeight: 395.43168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)COC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CC1(C2=CSC(=N2)NC(=O)C3=NC(=CC=C3)COC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C20H17N3O4S/c24-17(23-19-22-16(12-28-19)20(9-10-20)18(25)26)15-8-4-5-13(21-15)11-27-14-6-2-1-3-7-14/h1-8,12H,9-11H2,(H,25,26)(H,22,23,24)