N-(1,3-benzothiazol-2-yl)-2-iodanyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-iodanyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-iodo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-iodo-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-iodo-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-iodo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H17IN2O2S MolecularWeight: 464.31995

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4I

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4I

InChI

InChI=1S/C19H17IN2O2S/c20-15-8-2-1-7-14(15)18(23)22(12-13-6-5-11-24-13)19-21-16-9-3-4-10-17(16)25-19/h1-4,7-10,13H,5-6,11-12H2/t13-/m1/s1