N-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-1-benzyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[2-[4-(1,3-benzothiazol-2-yl)piperidino]-1-benzyl-2-keto-ethyl]benzamide Formula: C28H27N3O2S MolecularWeight: 469.59788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C(CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C(CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H27N3O2S/c32-26(21-11-5-2-6-12-21)29-24(19-20-9-3-1-4-10-20)28(33)31-17-15-22(16-18-31)27-30-23-13-7-8-14-25(23)34-27/h1-14,22,24H,15-19H2,(H,29,32)