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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-p-phenetyl-acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S2/c1-2-22-15-9-7-14(8-10-15)19-17(21)12-24-18-20-16-6-4-3-5-13(16)11-23-18/h3-10H,2,11-12H2,1H3,(H,19,21)