2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2-propoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O3S/c1-2-11-24-15-9-5-3-7-13(15)20-18(22)12-17-19(23)21-14-8-4-6-10-16(14)25-17/h3-10,17H,2,11-12H2,1H3,(H,20,22)(H,21,23)