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

Systemtic Name: ethyl 2-[2-[(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(2-hydroxy-1-methyl-4-oxo-quinoline-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2-hydroxy-1-methyl-4-oxoquinoline-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-hydroxy-4-keto-1-methyl-quinoline-3-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O

InChI

InChI=1S/C18H17N3O5S/c1-3-26-13(22)8-10-9-27-18(19-10)20-16(24)14-15(23)11-6-4-5-7-12(11)21(2)17(14)25/h4-7,9,25H,3,8H2,1-2H3,(H,19,20,24)