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

Systemtic Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(4-cyanophenyl)acetamide CAS Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-N-(4-cyanophenyl)acetamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4OS/c22-12-15-7-9-17(10-8-15)23-20(26)14-25-11-3-4-16(13-25)21-24-18-5-1-2-6-19(18)27-21/h1-2,5-10,16H,3-4,11,13-14H2,(H,23,26)/t16-/m0/s1