2-(7-ethoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(7-ethoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(7-ethoxy-3-keto-4H-1,4-benzothiazin-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O4S/c1-3-25-14-8-9-15-16(10-14)26-17(19(23)21-15)11-18(22)20-12-4-6-13(24-2)7-5-12/h4-10,17H,3,11H2,1-2H3,(H,20,22)(H,21,23)