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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-1-benzyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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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=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=C2O)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3O3S/c28-21-16-10-4-6-12-18(16)27(14-15-8-2-1-3-9-15)23(30)20(21)22(29)26-24-25-17-11-5-7-13-19(17)31-24/h1-13,30H,14H2,(H,25,26,29)