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

Systemtic Name: ethyl 2-[2-[(1-hexyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1-hexyl-2-hydroxy-4-oxo-quinoline-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(1-hexyl-2-hydroxy-4-oxo-3-quinolinyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(1-hexyl-2-hydroxy-4-oxoquinoline-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1-hexyl-2-hydroxy-4-keto-quinoline-3-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)CC(=O)OCC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)CC(=O)OCC

InChI

InChI=1S/C23H27N3O5S/c1-3-5-6-9-12-26-17-11-8-7-10-16(17)20(28)19(22(26)30)21(29)25-23-24-15(14-32-23)13-18(27)31-4-2/h7-8,10-11,14,30H,3-6,9,12-13H2,1-2H3,(H,24,25,29)