N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(2-ethyl-3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C22H26N2O4S/c1-4-19-22(26)24(16-8-6-7-9-20(16)29-19)14-21(25)23-13-15-10-11-17(28-5-2)18(12-15)27-3/h6-12,19H,4-5,13-14H2,1-3H3,(H,23,25)