2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(3,4-diethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3CS2)OCC

InChI

InChI=1S/C20H22N2O3S2/c1-3-24-17-10-9-15(11-18(17)25-4-2)21-19(23)13-27-20-22-16-8-6-5-7-14(16)12-26-20/h5-11H,3-4,12-13H2,1-2H3,(H,21,23)