2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-N-(4-chlorophenyl)acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)CC(=O)NC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20ClN3OS/c21-15-7-9-16(10-8-15)22-19(25)13-24-11-3-4-14(12-24)20-23-17-5-1-2-6-18(17)26-20/h1-2,5-10,14H,3-4,11-13H2,(H,22,25)/t14-/m0/s1