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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[[(2R)-oxolan-2-yl]methyl]-4-(phenylcarbonyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-benzoyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22N2O3S/c29-24(18-7-2-1-3-8-18)19-12-14-20(15-13-19)25(30)28(17-21-9-6-16-31-21)26-27-22-10-4-5-11-23(22)32-26/h1-5,7-8,10-15,21H,6,9,16-17H2/t21-/m1/s1