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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-bromanyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-bromo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O2S/c20-14-9-7-13(8-10-14)18(23)22(12-15-4-3-11-24-15)19-21-16-5-1-2-6-17(16)25-19/h1-2,5-10,15H,3-4,11-12H2/t15-/m1/s1