ethyl 2-[2-[(2-oxidanyl-4-oxidanylidene-1-pentyl-quinolin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(2-oxidanyl-4-oxidanylidene-1-pentyl-quinolin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(2-hydroxy-4-oxo-1-pentyl-quinoline-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(2-hydroxy-4-oxo-1-pentyl-3-quinolinyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2-hydroxy-4-oxo-1-pentylquinoline-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1-amyl-2-hydroxy-4-keto-quinoline-3-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)CC(=O)OCC

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)CC(=O)OCC

InChI

InChI=1S/C22H25N3O5S/c1-3-5-8-11-25-16-10-7-6-9-15(16)19(27)18(21(25)29)20(28)24-22-23-14(13-31-22)12-17(26)30-4-2/h6-7,9-10,13,29H,3-5,8,11-12H2,1-2H3,(H,23,24,28)