N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[1-(7-ethoxy-2-benzofuranyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O4S/c1-3-27-17-9-6-7-15-11-18(28-22(15)17)14(2)23-20(25)12-24-16-8-4-5-10-19(16)29-13-21(24)26/h4-11,14H,3,12-13H2,1-2H3,(H,23,25)