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

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-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)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

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