N-(2-ethoxyphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(2-ethoxyphenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2-ethoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2-ethoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2-ethoxyphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-o-phenetyl-propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

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