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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-2-(phenylmethylsulfanyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-benzylsulfanyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-2-oxolanyl]methyl]-2-(phenylmethylthio)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-benzylsulfanyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(benzylthio)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CSCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)CSCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S2/c24-20(15-26-14-16-7-2-1-3-8-16)23(13-17-9-6-12-25-17)21-22-18-10-4-5-11-19(18)27-21/h1-5,7-8,10-11,17H,6,9,12-15H2/t17-/m1/s1