4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-butanamide Openeye Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-morpholinoethyl)-4-oxo-butanamide CAS Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(4-morpholinyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-morpholin-4-ylethyl)-4-oxobutanamide Traditional Name: 4-keto-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-(2-morpholinoethyl)butyramide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1CN(C2=CC=CC=C2S1)C(=O)CCC(=O)NCCN3CCOCC3

InChI

InChI=1S/C19H27N3O3S/c1-15-14-22(16-4-2-3-5-17(16)26-15)19(24)7-6-18(23)20-8-9-21-10-12-25-13-11-21/h2-5,15H,6-14H2,1H3,(H,20,23)