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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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