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

Systemtic Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CNC(=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CNC(=O)CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H23N3O2S/c26-20(13-16-7-2-1-3-8-16)23-14-21(27)25-12-6-9-17(15-25)22-24-18-10-4-5-11-19(18)28-22/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,23,26)/t17-/m1/s1