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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=CC=CC=C4CS3

InChI

InChI=1S/C23H20N2O2S2/c1-27-19-13-11-18(12-14-19)24-22(26)21(16-7-3-2-4-8-16)29-23-25-20-10-6-5-9-17(20)15-28-23/h2-14,21H,15H2,1H3,(H,24,26)