1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)piperidine-3-carboxamide CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)piperidine-3-carboxamide Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)nipecotamide Formula: C21H30N4O3S MolecularWeight: 418.5529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C21H30N4O3S/c1-27-17-5-6-18-19(14-17)29-21(23-18)25-9-2-4-16(15-25)20(26)22-7-3-8-24-10-12-28-13-11-24/h5-6,14,16H,2-4,7-13,15H2,1H3,(H,22,26)