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

Systemtic Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Openeye Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)piperidine-4-carboxamide CAS Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)piperidine-4-carboxamide Traditional Name: 1-(6-ethyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)isonipecotamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C21H30N4O2S/c1-2-16-3-4-18-19(15-16)28-21(23-18)25-8-5-17(6-9-25)20(26)22-7-10-24-11-13-27-14-12-24/h3-4,15,17H,2,5-14H2,1H3,(H,22,26)