1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-pyridin-3-yl-propan-1-one

Systemtic Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-pyridin-3-yl-propan-1-one Openeye Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(3-pyridyl)propan-1-one CAS Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(3-pyridinyl)-1-propanone IUPAC Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-pyridin-3-ylpropan-1-one Traditional Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-3-(3-pyridyl)propan-1-one Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=CN=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCC2=CN=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3OS/c24-19(10-9-15-5-3-11-21-13-15)23-12-4-6-16(14-23)20-22-17-7-1-2-8-18(17)25-20/h1-3,5,7-8,11,13,16H,4,6,9-10,12,14H2/t16-/m0/s1