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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-homoveratryl-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=C(C=C(C=C1)CCNC(=O)CC2C(=O)NC3=CC=CC=C3S2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CC2C(=O)NC3=CC=CC=C3S2)OC

InChI

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