2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[[1-(4-morpholinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2CCSC3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2CCSC3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C21H31N3O2S/c25-20(16-23-12-15-27-19-7-3-2-6-18(19)23)22-17-21(8-4-1-5-9-21)24-10-13-26-14-11-24/h2-3,6-7H,1,4-5,8-17H2,(H,22,25)