N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]quinoxaline-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]quinoxaline-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoxaline-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]-2-quinoxalinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]quinoxaline-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]quinoxaline-2-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C21H18N4O2S/c26-20(18-12-22-15-7-1-2-8-16(15)23-18)25(13-14-6-5-11-27-14)21-24-17-9-3-4-10-19(17)28-21/h1-4,7-10,12,14H,5-6,11,13H2/t14-/m1/s1