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

Systemtic Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-methyl-N-[(2-morpholinophenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-N-(2-morpholinobenzyl)propionamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c1-24(16-18-6-2-3-7-19(18)25-12-14-29-15-13-25)22(27)10-11-26-20-8-4-5-9-21(20)30-17-23(26)28/h2-9H,10-17H2,1H3