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

Systemtic Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[2-(3-bromophenyl)-4-thiazolyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[2-(3-bromophenyl)thiazol-4-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CC2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H17BrN2O2S/c17-12-4-1-3-11(7-12)16-19-13(10-22-16)8-15(20)18-9-14-5-2-6-21-14/h1,3-4,7,10,14H,2,5-6,8-9H2,(H,18,20)/t14-/m1/s1