N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-1H-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-oxo-N-[[(2R)-2-oxolanyl]methyl]-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-quinoline-4-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C22H19N3O3S/c26-20-12-16(15-7-1-2-8-17(15)23-20)21(27)25(13-14-6-5-11-28-14)22-24-18-9-3-4-10-19(18)29-22/h1-4,7-10,12,14H,5-6,11,13H2,(H,23,26)/t14-/m1/s1