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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC(=C1OC)CCNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O4S/c1-25-15-8-5-6-13(19(15)26-2)10-11-21-18(23)12-17-20(24)22-14-7-3-4-9-16(14)27-17/h3-9,17H,10-12H2,1-2H3,(H,21,23)(H,22,24)