N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CNC(=O)COC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CNC(=O)COC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O3S/c26-20(15-28-17-8-2-1-3-9-17)23-13-21(27)25-12-6-7-16(14-25)22-24-18-10-4-5-11-19(18)29-22/h1-5,8-11,16H,6-7,12-15H2,(H,23,26)/t16-/m1/s1