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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2S/c21-12-14-7-9-15(10-8-14)19(24)23(13-16-4-3-11-25-16)20-22-17-5-1-2-6-18(17)26-20/h1-2,5-10,16H,3-4,11,13H2/t16-/m1/s1