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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N2O3S/c23-19(21-12-16-4-3-11-24-16)13-25-15-9-7-14(8-10-15)20-22-17-5-1-2-6-18(17)26-20/h1-2,5-10,16H,3-4,11-13H2,(H,21,23)/t16-/m1/s1