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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2,4-dimethoxyphenyl)acetamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S2/c1-22-13-7-8-15(16(9-13)23-2)19-17(21)11-25-18-20-14-6-4-3-5-12(14)10-24-18/h3-9H,10-11H2,1-2H3,(H,19,21)