2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NCC3(CCCCC3)N4CCOCC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NCC3(CCCCC3)N4CCOCC4

InChI

InChI=1S/C22H32N4O2S/c1-25(16-21-24-18-7-3-4-8-19(18)29-21)15-20(27)23-17-22(9-5-2-6-10-22)26-11-13-28-14-12-26/h3-4,7-8H,2,5-6,9-17H2,1H3,(H,23,27)