2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-benzyl-2-hydroxy-4-oxo-N-thiazol-2-yl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-1-(phenylmethyl)-N-(2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-2-hydroxy-4-oxo-N-(1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-benzyl-2-hydroxy-4-keto-N-thiazol-2-yl-quinoline-3-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N3O3S/c24-17-14-8-4-5-9-15(14)23(12-13-6-2-1-3-7-13)19(26)16(17)18(25)22-20-21-10-11-27-20/h1-11,26H,12H2,(H,21,22,25)