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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C20H28N4O3S/c1-26-16-4-5-17-18(13-16)28-20(22-17)24-7-2-3-15(14-24)19(25)21-6-8-23-9-11-27-12-10-23/h4-5,13,15H,2-3,6-12,14H2,1H3,(H,21,25)