N-(1,3-benzothiazol-2-yl)-4-fluoranyl-N-[[(2R)-oxolan-2-yl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-fluoranyl-N-[[(2R)-oxolan-2-yl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzothiophene-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-[[(2R)-2-oxolanyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-[[(2R)-oxolan-2-yl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-fluoro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzothiophene-2-carboxamide Formula: C21H17FN2O2S2 MolecularWeight: 412.500283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=CC=C5S4)F

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC5=C(C=CC=C5S4)F

InChI

InChI=1S/C21H17FN2O2S2/c22-15-6-3-9-17-14(15)11-19(27-17)20(25)24(12-13-5-4-10-26-13)21-23-16-7-1-2-8-18(16)28-21/h1-3,6-9,11,13H,4-5,10,12H2/t13-/m1/s1