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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

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