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

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-cyanoethyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-cyanoethyl)-N-(p-tolyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-cyanoethyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-cyanoethyl)-N-(p-tolyl)acetamide Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)CSC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C20H19N3OS2/c1-15-7-9-17(10-8-15)23(12-4-11-21)19(24)14-26-20-22-18-6-3-2-5-16(18)13-25-20/h2-3,5-10H,4,12-14H2,1H3