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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S/c1-4-30-17(26)11-14-12-31-22(23-14)24-20(28)18-19(27)15-7-5-6-8-16(15)25(21(18)29)10-9-13(2)3/h5-8,12-13,29H,4,9-11H2,1-3H3,(H,23,24,28)