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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1H-indol-3-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H21N3O2S/c26-21(12-15-13-23-18-8-2-1-7-17(15)18)25(14-16-6-5-11-27-16)22-24-19-9-3-4-10-20(19)28-22/h1-4,7-10,13,16,23H,5-6,11-12,14H2/t16-/m1/s1