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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3S/c1-14-5-4-6-15(11-14)24-10-9-20-18(22)12-21-16-7-2-3-8-17(16)25-13-19(21)23/h2-8,11H,9-10,12-13H2,1H3,(H,20,22)