N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[2-(2,6-dimethylmorpholino)ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H25N3O3S/c1-12-10-21(11-13(2)24-12)8-7-19-17(22)9-16-18(23)20-14-5-3-4-6-15(14)25-16/h3-6,12-13,16H,7-11H2,1-2H3,(H,19,22)(H,20,23)