[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanone

Systemtic Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methanone Openeye Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone CAS Name: [(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]methanone IUPAC Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)methanone Traditional Name: [(3S)-3-(1,3-benzothiazol-2-yl)piperidino]-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methanone Formula: C27H23N5OS MolecularWeight: 465.56942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C27H23N5OS/c33-27(31-15-7-9-20(17-31)26-29-23-12-4-5-13-24(23)34-26)22-18-32(21-10-2-1-3-11-21)30-25(22)19-8-6-14-28-16-19/h1-6,8,10-14,16,18,20H,7,9,15,17H2/t20-/m0/s1