N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O4S/c1-13(15-10-14(25-2)8-9-17(15)26-3)21-19(23)11-22-16-6-4-5-7-18(16)27-12-20(22)24/h4-10,13H,11-12H2,1-3H3,(H,21,23)