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

Systemtic Name: ethyl 2-[2-[[1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(2-hydroxy-1-isobutyl-4-oxo-quinoline-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[2-hydroxy-1-(2-methylpropyl)-4-oxo-3-quinolinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-hydroxy-1-(2-methylpropyl)-4-oxoquinoline-3-carbonyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-hydroxy-1-isobutyl-4-keto-quinoline-3-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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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)CC(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S/c1-4-29-16(25)9-13-11-30-21(22-13)23-19(27)17-18(26)14-7-5-6-8-15(14)24(20(17)28)10-12(2)3/h5-8,11-12,28H,4,9-10H2,1-3H3,(H,22,23,27)