6-acetamido-1-ethyl-2-oxidanyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 6-acetamido-1-ethyl-2-oxidanyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 6-acetamido-1-ethyl-2-hydroxy-4-oxo-N-thiazol-2-yl-quinoline-3-carboxamide CAS Name: 6-acetamido-1-ethyl-2-hydroxy-4-oxo-N-(2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 6-acetamido-1-ethyl-2-hydroxy-4-oxo-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 6-acetamido-1-ethyl-2-hydroxy-4-keto-N-thiazol-2-yl-quinoline-3-carboxamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C)C(=O)C(=C1O)C(=O)NC3=NC=CS3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C)C(=O)C(=C1O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H16N4O4S/c1-3-21-12-5-4-10(19-9(2)22)8-11(12)14(23)13(16(21)25)15(24)20-17-18-6-7-26-17/h4-8,25H,3H2,1-2H3,(H,19,22)(H,18,20,24)