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

Systemtic Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-15-7-3-5-9-17(15)25-12-11-21(2)19(23)13-22-16-8-4-6-10-18(16)26-14-20(22)24/h3-10H,11-14H2,1-2H3