5-methyl-N-[1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]-1,3-thiazole-2-carboxamide

Systemtic Name: 5-methyl-N-[1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinolin-3-yl]-1,3-thiazole-2-carboxamide Openeye Name: N-(2-hydroxy-1-isobutyl-4-oxo-3-quinolyl)-5-methyl-thiazole-2-carboxamide CAS Name: N-[2-hydroxy-1-(2-methylpropyl)-4-oxo-3-quinolinyl]-5-methyl-2-thiazolecarboxamide IUPAC Name: N-[2-hydroxy-1-(2-methylpropyl)-4-oxoquinolin-3-yl]-5-methyl-1,3-thiazole-2-carboxamide Traditional Name: N-(2-hydroxy-1-isobutyl-4-keto-3-quinolyl)-5-methyl-thiazole-2-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(=O)NC2=C(N(C3=CC=CC=C3C2=O)CC(C)C)O

Isomeric SMILES

CC1=CN=C(S1)C(=O)NC2=C(N(C3=CC=CC=C3C2=O)CC(C)C)O

InChI

InChI=1S/C18H19N3O3S/c1-10(2)9-21-13-7-5-4-6-12(13)15(22)14(18(21)24)20-16(23)17-19-8-11(3)25-17/h4-8,10,24H,9H2,1-3H3,(H,20,23)