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

Systemtic Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)piperidine-4-carboxamide CAS Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(6-methoxy-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)isonipecotamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C20H28N4O3S/c1-26-16-2-3-17-18(14-16)28-20(22-17)24-7-4-15(5-8-24)19(25)21-6-9-23-10-12-27-13-11-23/h2-3,14-15H,4-13H2,1H3,(H,21,25)