N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-methyl-N-[(2-morpholinophenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-methyl-N-(2-morpholinobenzyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C22H25N3O3S/c1-24(15-16-6-2-4-8-18(16)25-10-12-28-13-11-25)21(26)14-20-22(27)23-17-7-3-5-9-19(17)29-20/h2-9,20H,10-15H2,1H3,(H,23,27)