N1-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide Openeye Name: N1-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide CAS Name: N1-[4-methoxy-7-(4-morpholinyl)-1,3-benzothiazol-2-yl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide Traditional Name: N-(4-methoxy-7-morpholino-1,3-benzothiazol-2-yl)piperidine-1,4-dicarboxamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)NC(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C19H25N5O4S/c1-27-14-3-2-13(23-8-10-28-11-9-23)16-15(14)21-18(29-16)22-19(26)24-6-4-12(5-7-24)17(20)25/h2-3,12H,4-11H2,1H3,(H2,20,25)(H,21,22,26)