N-(1,3-benzothiazol-2-yl)-2-(4-bromanylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromanylphenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-bromophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C20H19BrN2O3S MolecularWeight: 447.34546

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H19BrN2O3S/c21-14-7-9-15(10-8-14)26-13-19(24)23(12-16-4-3-11-25-16)20-22-17-5-1-2-6-18(17)27-20/h1-2,5-10,16H,3-4,11-13H2/t16-/m1/s1