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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-cyanophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C#N

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)COC4=CC=CC=C4C#N

InChI

InChI=1S/C21H19N3O3S/c22-12-15-6-1-3-9-18(15)27-14-20(25)24(13-16-7-5-11-26-16)21-23-17-8-2-4-10-19(17)28-21/h1-4,6,8-10,16H,5,7,11,13-14H2/t16-/m1/s1