N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]quinoline-4-carboxamide

Systemtic Name: N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]quinoline-4-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-oxo-2-(thiazol-2-ylamino)ethyl]quinoline-4-carboxamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-(2-thiazolylamino)propan-2-yl]-4-quinolinecarboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]quinoline-4-carboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(thiazol-2-ylamino)ethyl]cinchoninamide Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C(=O)NC(CO)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C(=O)N[C@@H](CO)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H14N4O3S/c21-9-13(15(23)20-16-18-7-8-24-16)19-14(22)11-5-6-17-12-4-2-1-3-10(11)12/h1-8,13,21H,9H2,(H,19,22)(H,18,20,23)/t13-/m0/s1