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

Systemtic Name: 2-(7-ethoxy-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-ethylphenyl)acetamide CAS Name: 2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-ethylphenyl)acetamide IUPAC Name: 2-(7-ethoxy-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-ethylphenyl)acetamide Traditional Name: 2-(7-ethoxy-3-keto-4H-1,4-benzothiazin-2-yl)-N-(2-ethylphenyl)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC2C(=O)NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC2C(=O)NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C20H22N2O3S/c1-3-13-7-5-6-8-15(13)21-19(23)12-18-20(24)22-16-10-9-14(25-4-2)11-17(16)26-18/h5-11,18H,3-4,12H2,1-2H3,(H,21,23)(H,22,24)