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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-homoveratryl-acetamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CSC2=NC3=CC=CC=C3CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CSC2=NC3=CC=CC=C3CS2)OC

InChI

InChI=1S/C20H22N2O3S2/c1-24-17-8-7-14(11-18(17)25-2)9-10-21-19(23)13-27-20-22-16-6-4-3-5-15(16)12-26-20/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,23)