2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[(2R)-2-(1,3-benzothiazol-2-yl)piperidino]-N-(3-chlorophenyl)acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN([C@H](C1)C2=NC3=CC=CC=C3S2)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20ClN3OS/c21-14-6-5-7-15(12-14)22-19(25)13-24-11-4-3-9-17(24)20-23-16-8-1-2-10-18(16)26-20/h1-2,5-8,10,12,17H,3-4,9,11,13H2,(H,22,25)/t17-/m1/s1