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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1-naphthyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1-naphthyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H22N2O2S/c27-23(15-18-9-5-8-17-7-1-2-11-20(17)18)26(16-19-10-6-14-28-19)24-25-21-12-3-4-13-22(21)29-24/h1-5,7-9,11-13,19H,6,10,14-16H2/t19-/m1/s1