[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-phenoxypyridin-3-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-phenoxypyridin-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-phenoxy-3-pyridyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-phenoxy-3-pyridinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-phenoxypyridin-3-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2-phenoxy-3-pyridyl)methanone Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=C(N=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=C(N=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C24H21N3O2S/c28-24(19-9-6-14-25-22(19)29-18-7-2-1-3-8-18)27-15-12-17(13-16-27)23-26-20-10-4-5-11-21(20)30-23/h1-11,14,17H,12-13,15-16H2